1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-[3-(1-imidazolyl)propyl]-3-(4-methoxy-2-methylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methylphenyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-1-o-anisyl-thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N4O2S/c1-18-15-20(28-2)9-10-21(18)25-23(30)27(13-6-12-26-14-11-24-17-26)16-19-7-4-5-8-22(19)29-3/h4-5,7-11,14-15,17H,6,12-13,16H2,1-3H3,(H,25,30)