(E)-N-[(hexanoylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(hexanoylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(hexanoylamino)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[(hexanoylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(caproylamino)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C17H23N3O2S/c1-3-4-5-6-16(22)19-20-17(23)18-15(21)12-11-14-9-7-13(2)8-10-14/h7-12H,3-6H2,1-2H3,(H,19,22)(H2,18,20,21,23)/b12-11+