1-(3-chlorophenyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(o-tolyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(o-tolyl)thiourea Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2S/c1-10-5-2-3-8-13(10)17-14(18)16-12-7-4-6-11(15)9-12/h2-9H,1H3,(H2,16,17,18)