(3-chlorophenyl)-[3-(3-chlorophenyl)carbonyl-2-sulfanylidene-imidazolidin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[3-(3-chlorophenyl)carbonyl-2-sulfanylidene-imidazolidin-1-yl]methanone Openeye Name: [3-(3-chlorobenzoyl)-2-thioxo-imidazolidin-1-yl]-(3-chlorophenyl)methanone CAS Name: (3-chlorophenyl)-[3-[(3-chlorophenyl)-oxomethyl]-2-sulfanylidene-1-imidazolidinyl]methanone IUPAC Name: [3-(3-chlorobenzoyl)-2-sulfanylideneimidazolidin-1-yl]-(3-chlorophenyl)methanone Traditional Name: [3-(3-chlorobenzoyl)-2-thioxo-imidazolidin-1-yl]-(3-chlorophenyl)methanone Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N1C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(=S)N1C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-13-5-1-3-11(9-13)15(22)20-7-8-21(17(20)24)16(23)12-4-2-6-14(19)10-12/h1-6,9-10H,7-8H2