N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[4-(dimethylcarbamoyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-26(2)22(28)19-12-14-20(15-13-19)24-23(29)25-21(27)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15H,1-2H3,(H2,24,25,27,29)