1-[2-(4-chlorophenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea Formula: C15H13Cl3N2S MolecularWeight: 359.70112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2S/c16-11-3-1-10(2-4-11)7-8-19-15(21)20-12-5-6-13(17)14(18)9-12/h1-6,9H,7-8H2,(H2,19,20,21)