1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]thiourea Formula: C16H13Cl2N3OS2 MolecularWeight: 398.32992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2N3OS2/c17-11-3-1-10(2-4-11)15-21(14(22)9-24-15)20-16(23)19-13-7-5-12(18)6-8-13/h1-8,15H,9H2,(H2,19,20,23)