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4-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

4-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name:4-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
Openeye Name:4-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
CAS Name:4-methoxy-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide
IUPAC Name:4-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide
Traditional Name:N-[(hydrocinnamoylamino)thiocarbamoyl]-4-methoxy-benzamide
Formula: C18H19N3O3S
MolecularWeight: 357.42676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C18H19N3O3S/c1-24-15-10-8-14(9-11-15)17(23)19-18(25)21-20-16(22)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3,(H,20,22)(H2,19,21,23,25)


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