N-[1-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(6-chlorothiochroman-4-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[1-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(6-chlorothiochroman-4-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H23ClN2O2S2 MolecularWeight: 435.00252

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2S2/c1-27-11-9-18(24-20(25)14-5-3-2-4-6-14)21(26)23-17-10-12-28-19-8-7-15(22)13-16(17)19/h2-8,13,17-18H,9-12H2,1H3,(H,23,26)(H,24,25)