A1ABP
N-[2-(4-chlorophenyl)ethyl]hydrazinecarbothioamide
Find entries where: A1ABP
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | N-[2-(4-chlorophenyl)ethyl]hydrazinecarbothioamide |
Identifiers | 1-azanyl-3-[2-(4-chlorophenyl)ethyl]thiourea |
Formula | C9 H12 Cl N3 S |
Molecular Weight | 229.73 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(ccc1CCNC(=S)NN)Cl |
InChI | InChI=1S/C9H12ClN3S/c10-8-3-1-7(2-4-8)5-6-12-9(14)13-11/h1-4H,5-6,11H2,(H2,12,13,14) |
InChIKey | ZLRCVMRQYKDFAL-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 710107 |
ChEBI | CHEBI:195003 |