3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-15-6-5-7-16(14-15)20(24)23-21(26)22-17-10-12-19(13-11-17)25-18-8-3-2-4-9-18/h2-14H,1H3,(H2,22,23,24,26)