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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)sulfanylphenyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)sulfanylphenyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-[(4-chlorophenyl)thio]phenyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)sulfanylphenyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[2-[(4-chlorophenyl)thio]phenyl]thiourea Formula: C20H16Cl2N2S2 MolecularWeight: 419.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2S2/c21-15-7-5-14(6-8-15)13-23-20(25)24-18-3-1-2-4-19(18)26-17-11-9-16(22)10-12-17/h1-12H,13H2,(H2,23,24,25)