1-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-methoxyphenyl)-1-(2-pyridylmethyl)thiourea Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

InChI

InChI=1S/C21H20ClN3OS/c1-26-19-11-9-17(10-12-19)24-21(27)25(15-18-7-4-5-13-23-18)14-16-6-2-3-8-20(16)22/h2-13H,14-15H2,1H3,(H,24,27)