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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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