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

Systemtic Name: 3-(4-chloranyl-2-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-chloro-2-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-chloro-2-methoxyphenyl)-1-[3-(1-imidazolyl)propyl]-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-chloro-2-methoxyphenyl)-1-(3-imidazol-1-ylpropyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-chloro-2-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-1-o-anisyl-thiourea Formula: C22H25ClN4O2S MolecularWeight: 444.9775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCCN2C=CN=C2)C(=S)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1CN(CCCN2C=CN=C2)C(=S)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C22H25ClN4O2S/c1-28-20-7-4-3-6-17(20)15-27(12-5-11-26-13-10-24-16-26)22(30)25-19-9-8-18(23)14-21(19)29-2/h3-4,6-10,13-14,16H,5,11-12,15H2,1-2H3,(H,25,30)