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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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