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

Systemtic Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]acetamide CAS Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylanilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylphenyl]carbamothioyl]acetamide Traditional Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]thiocarbamoyl]acetamide Formula: C27H32N4OS MolecularWeight: 460.63418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4OS/c1-18-16-23(24(17-25(18)31(5)6)29-27(33)28-19(2)32)26(20-10-8-7-9-11-20)21-12-14-22(15-13-21)30(3)4/h7-17,26H,1-6H3,(H2,28,29,32,33)