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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylphenyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(m-tolyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylphenyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(m-tolyl)-1-(2-pyridylmethyl)thiourea Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

InChI

InChI=1S/C21H20ClN3S/c1-16-7-6-10-18(13-16)24-21(26)25(15-19-9-4-5-12-23-19)14-17-8-2-3-11-20(17)22/h2-13H,14-15H2,1H3,(H,24,26)