3-methyl-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: 3-methyl-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-3-methyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2S/c1-13-6-5-9-15(12-13)17(23)19-18(24)21-20-16(22)11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,20,22)(H2,19,21,23,24)