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

Systemtic Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylanilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylphenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C33H36N4O2S MolecularWeight: 552.72954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H36N4O2S/c1-22-20-28(31(23-10-8-7-9-11-23)24-12-16-26(17-13-24)36(2)3)29(21-30(22)37(4)5)34-33(40)35-32(38)25-14-18-27(39-6)19-15-25/h7-21,31H,1-6H3,(H2,34,35,38,40)