N-methyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c1-23-20(26)18-8-5-9-19(14-18)24-22(28)25-21(27)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h2-14H,1H3,(H,23,26)(H2,24,25,27,28)