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

Systemtic Name: (E)-N-[(hexanoylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(hexanoylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[(hexanoylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(caproylamino)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S/c1-3-4-5-6-16(22)19-20-17(24)18-15(21)12-9-13-7-10-14(23-2)11-8-13/h7-12H,3-6H2,1-2H3,(H,19,22)(H2,18,20,21,24)/b12-9+