1-[3,5-bis(chloranyl)phenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(o-tolyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(o-tolyl)thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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