N-[2-(4-methylphenoxy)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O3S/c1-18-7-11-20(12-8-18)27-24(28)17-31-23-6-4-3-5-22(23)25(29)26-15-16-30-21-13-9-19(2)10-14-21/h3-14H,15-17H2,1-2H3,(H,26,29)(H,27,28)