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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: N-[5-(2-amino-2-keto-ethyl)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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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)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-27-14-9-7-13(8-10-14)22-18(26)15(11-16(20)24)23(19(22)28)21-17(25)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H2,20,24)(H,21,25)