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

Systemtic Name: 4-[2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2,4-dimethylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[2-(2,4-dimethylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(2,4-dimethylanilino)-2-keto-ethyl]thio]acetyl]amino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12-3-8-16(13(2)9-12)22-18(24)11-26-10-17(23)21-15-6-4-14(5-7-15)19(20)25/h3-9H,10-11H2,1-2H3,(H2,20,25)(H,21,23)(H,22,24)