1-(3,4-dichlorophenyl)-3-(3-methylphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(3-methylphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(m-tolyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-methylphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(m-tolyl)thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2S/c1-9-3-2-4-10(7-9)17-14(19)18-11-5-6-12(15)13(16)8-11/h2-8H,1H3,(H2,17,18,19)