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

Systemtic Name: (E)-N-[(butanoylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(butanoylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[(butanoylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(butyramidothiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-3-4-14(20)17-18-15(22)16-13(19)10-7-11-5-8-12(21-2)9-6-11/h5-10H,3-4H2,1-2H3,(H,17,20)(H2,16,18,19,22)/b10-7+