N-[(1R)-3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(isopentylcarbamothioyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(isoamylthiocarbamoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C17H26N4O2S/c1-12(2)9-10-18-17(24)21-20-16(23)11-15(19-13(3)22)14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3,(H,19,22)(H,20,23)(H2,18,21,24)/t15-/m1/s1