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

Systemtic Name: 3-methyl-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-16-6-5-9-18(14-16)21(25)24-22(27)23-19-10-12-20(13-11-19)26-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H2,23,24,25,27)