N-[3-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]amino]phenyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O3S/c1-3-18(24)21-16-8-5-9-17(11-16)23-20(26)13-27-12-19(25)22-15-7-4-6-14(2)10-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)