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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(p-tolyl)-1-(3-pyridylmethyl)thiourea Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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