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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(3-chlorophenyl)ethyl]thiourea Formula: C15H14Cl2N2S MolecularWeight: 325.25606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2S/c16-12-4-6-14(7-5-12)19-15(20)18-9-8-11-2-1-3-13(17)10-11/h1-7,10H,8-9H2,(H2,18,19,20)