4-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(p-anisidino)ethyl]thio]acetyl]amino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-25-15-8-6-14(7-9-15)21-17(23)11-26-10-16(22)20-13-4-2-12(3-5-13)18(19)24/h2-9H,10-11H2,1H3,(H2,19,24)(H,20,22)(H,21,23)