N-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(4-chloroanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide CAS Name: N-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]cyclopropanecarboxamide Traditional Name: N-[5-[2-(4-chloroanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]cyclopropanecarboxamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2CC2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-20-15(24)12(21(16(20)25)19-14(23)9-2-3-9)8-13(22)18-11-6-4-10(17)5-7-11/h4-7,9,12H,2-3,8H2,1H3,(H,18,22)(H,19,23)