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

Systemtic Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methoxy-phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methoxy-phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methoxyanilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenylmethyl]-4-methoxyphenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[5-(dimethylamino)-2-[(4-dimethylaminophenyl)-phenyl-methyl]-4-methoxy-phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C30H38N4O2S MolecularWeight: 518.71332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)OC)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC(=C(C=C1C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)OC)N(C)C

InChI

InChI=1S/C30H38N4O2S/c1-30(2,3)28(35)32-29(37)31-24-19-25(34(6)7)26(36-8)18-23(24)27(20-12-10-9-11-13-20)21-14-16-22(17-15-21)33(4)5/h9-19,27H,1-8H3,(H2,31,32,35,37)