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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N4O2S/c1-18-5-10-21(22(15-18)29-3)25-23(30)27(13-4-12-26-14-11-24-17-26)16-19-6-8-20(28-2)9-7-19/h5-11,14-15,17H,4,12-13,16H2,1-3H3,(H,25,30)