N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C19H16Cl2N4O2S MolecularWeight: 435.32694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N4O2S/c1-24(11-17(26)23-12-7-8-14(20)15(21)9-12)18(27)16-10-22-19(28)25(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,22,28)(H,23,26)