1-(3-chlorophenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(p-tolyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(p-tolyl)thiourea Formula: C14H13ClN2S MolecularWeight: 276.78442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl

InChI

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