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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-(3-imidazol-1-ylpropyl)-3-(4-methoxyphenyl)thiourea Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4OS/c1-27-19-9-7-18(8-10-19)24-21(28)26(13-4-12-25-14-11-23-16-25)15-17-5-2-3-6-20(17)22/h2-3,5-11,14,16H,4,12-13,15H2,1H3,(H,24,28)