1-[2,5-bis(chloranyl)phenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-(2,5-dichlorophenyl)-3-(p-tolyl)thiourea CAS Name: 1-(2,5-dichlorophenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2,5-dichlorophenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2,5-dichlorophenyl)-3-(p-tolyl)thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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