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

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

Systemtic Name:(E)-N-[(butanoylamino)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide
Openeye Name:(E)-N-[(butanoylamino)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide
CAS Name:(E)-3-(2-chlorophenyl)-N-[(1-oxobutylhydrazo)-sulfanylidenemethyl]-2-propenamide
IUPAC Name:(E)-N-[(butanoylamino)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide
Traditional Name:(E)-N-(butyramidothiocarbamoyl)-3-(2-chlorophenyl)acrylamide
Formula: C14H16ClN3O2S
MolecularWeight: 325.81374
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1Cl


Isomeric SMILES

CCCC(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC=C1Cl


InChI

InChI=1S/C14H16ClN3O2S/c1-2-5-13(20)17-18-14(21)16-12(19)9-8-10-6-3-4-7-11(10)15/h3-4,6-9H,2,5H2,1H3,(H,17,20)(H2,16,18,19,21)/b9-8+


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