1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(4-phenylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-(3-imidazol-1-ylpropyl)-3-(4-phenylphenyl)thiourea Formula: C26H25ClN4S MolecularWeight: 461.0215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=S)N(CCCN3C=CN=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=S)N(CCCN3C=CN=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN4S/c27-25-10-5-4-9-23(25)19-31(17-6-16-30-18-15-28-20-30)26(32)29-24-13-11-22(12-14-24)21-7-2-1-3-8-21/h1-5,7-15,18,20H,6,16-17,19H2,(H,29,32)