3-(5-chloranyl-2-methoxy-phenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[(4-dimethylaminophenyl)methyl]-1-[3-(1-imidazolyl)propyl]thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(3-imidazol-1-ylpropyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-[4-(dimethylamino)benzyl]-1-(3-imidazol-1-ylpropyl)thiourea Formula: C23H28ClN5OS MolecularWeight: 458.01932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H28ClN5OS/c1-27(2)20-8-5-18(6-9-20)16-29(13-4-12-28-14-11-25-17-28)23(31)26-21-15-19(24)7-10-22(21)30-3/h5-11,14-15,17H,4,12-13,16H2,1-3H3,(H,26,31)