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

Systemtic Name: 2-chloranyl-N-[1-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[(6-chlorothiochroman-4-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[(6-chlorothiochroman-4-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H22Cl2N2O2S2 MolecularWeight: 469.44758

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1CCSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22Cl2N2O2S2/c1-28-10-8-18(25-20(26)14-4-2-3-5-16(14)23)21(27)24-17-9-11-29-19-7-6-13(22)12-15(17)19/h2-7,12,17-18H,8-11H2,1H3,(H,24,27)(H,25,26)