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

Systemtic Name: 4-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-12-2-6-14(7-3-12)20-16(22)10-25-11-17(23)21-15-8-4-13(5-9-15)18(19)24/h2-9H,10-11H2,1H3,(H2,19,24)(H,20,22)(H,21,23)