1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(4-phenylphenyl)thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea Formula: C28H31N5S MolecularWeight: 469.64424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N5S/c1-31(2)27-15-9-23(10-16-27)21-33(19-6-18-32-20-17-29-22-32)28(34)30-26-13-11-25(12-14-26)24-7-4-3-5-8-24/h3-5,7-17,20,22H,6,18-19,21H2,1-2H3,(H,30,34)