N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylanilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methylphenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methyl-phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C30H38N4OS MolecularWeight: 502.71392

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H38N4OS/c1-20-18-24(25(19-26(20)34(7)8)31-29(36)32-28(35)30(2,3)4)27(21-12-10-9-11-13-21)22-14-16-23(17-15-22)33(5)6/h9-19,27H,1-8H3,(H2,31,32,35,36)