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

Systemtic Name: 1-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-chlorophenyl)thiourea Formula: C14H12Cl2N2S MolecularWeight: 311.22948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2S/c15-11-7-5-10(6-8-11)9-17-14(19)18-13-4-2-1-3-12(13)16/h1-8H,9H2,(H2,17,18,19)