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

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

Systemtic Name:(E)-N-[(butanoylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-[(butanoylamino)carbamothioyl]-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-3-(4-methylphenyl)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-2-propenamide
IUPAC Name:(E)-N-[(butanoylamino)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-(butyramidothiocarbamoyl)-3-(p-tolyl)acrylamide
Formula: C15H19N3O2S
MolecularWeight: 305.39526
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19N3O2S/c1-3-4-14(20)17-18-15(21)16-13(19)10-9-12-7-5-11(2)6-8-12/h5-10H,3-4H2,1-2H3,(H,17,20)(H2,16,18,19,21)/b10-9+


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