1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C13H9Cl3N2S MolecularWeight: 331.64796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2S/c14-9-6-5-8(7-11(9)16)17-13(19)18-12-4-2-1-3-10(12)15/h1-7H,(H2,17,18,19)