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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(3-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(m-tolyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-3-(3-methylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(3-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(3-chlorobenzyl)-3-(m-tolyl)-1-(3-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=C2)Cl)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(CC2=CC(=CC=C2)Cl)CC3=CN=CC=C3

InChI

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