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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3-methoxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-methoxybenzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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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(=CC=C3)OC)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c1-28-14-8-6-13(7-9-14)23-19(27)16(11-17(21)25)24(20(23)30)22-18(26)12-4-3-5-15(10-12)29-2/h3-10,16H,11H2,1-2H3,(H2,21,25)(H,22,26)