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

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[2-(3-chlorophenyl)ethyl]thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2S/c17-14-6-4-13(5-7-14)11-20-16(21)19-9-8-12-2-1-3-15(18)10-12/h1-7,10H,8-9,11H2,(H2,19,20,21)