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

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[3-(1-imidazolyl)propyl]-3-(4-methoxy-2-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-imidazol-1-ylpropyl)-3-(4-methoxy-2-methyl-phenyl)-1-p-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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