4-methyl-N-(phenacylcarbamothioyl)benzamide

Systemtic Name: 4-methyl-N-(phenacylcarbamothioyl)benzamide Openeye Name: 4-methyl-N-(phenacylcarbamothioyl)benzamide CAS Name: 4-methyl-N-[(phenacylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-(phenacylcarbamothioyl)benzamide Traditional Name: 4-methyl-N-(phenacylthiocarbamoyl)benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-12-7-9-14(10-8-12)16(21)19-17(22)18-11-15(20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,21,22)