N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]benzamide Openeye Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylphenyl]carbamothioyl]benzamide Traditional Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]thiocarbamoyl]benzamide Formula: C32H34N4OS MolecularWeight: 522.70356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N(C)C)NC(=S)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1N(C)C)NC(=S)NC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C32H34N4OS/c1-22-20-27(30(23-12-8-6-9-13-23)24-16-18-26(19-17-24)35(2)3)28(21-29(22)36(4)5)33-32(38)34-31(37)25-14-10-7-11-15-25/h6-21,30H,1-5H3,(H2,33,34,37,38)