2-chloranyl-N-[1-[2-(4-methylphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-(4-methylphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(4-methylphenoxy)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[2-(4-methylphenoxy)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(4-methylphenoxy)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(4-methylphenoxy)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-15-7-9-16(10-8-15)27-13-12-23-21(26)19(11-14-28-2)24-20(25)17-5-3-4-6-18(17)22/h3-10,19H,11-14H2,1-2H3,(H,23,26)(H,24,25)