N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=C(C=C3)Cl)CC(=O)N

InChI

InChI=1S/C19H17ClN4O4S/c1-28-14-8-6-13(7-9-14)23-18(27)15(10-16(21)25)24(19(23)29)22-17(26)11-2-4-12(20)5-3-11/h2-9,15H,10H2,1H3,(H2,21,25)(H,22,26)