(E)-N-[3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(isopentylcarbamothioyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(3-methylbutylcarbamothioyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(isoamylthiocarbamoyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-14(2)10-12-20-18(25)22-21-17(24)11-13-19-16(23)9-8-15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3,(H,19,23)(H,21,24)(H2,20,22,25)/b9-8+