N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O3S/c1-26-18-12-13-19(20(14-18)27-2)23-22(28)24-21(25)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,1-2H3,(H2,23,24,25,28)