N-(4-chlorophenyl)-2-[1-ethyl-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxo-3-(2-thienylmethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxo-2-sulfanylidene-3-(thiophen-2-ylmethyl)imidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-ethyl-5-keto-3-(2-thenyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-2-21-17(24)15(22(18(21)25)11-14-4-3-9-26-14)10-16(23)20-13-7-5-12(19)6-8-13/h3-9,15H,2,10-11H2,1H3,(H,20,23)