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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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