N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]ethanamide Openeye Name: N-[4-[1-(carbazole-9-carbonyl)propylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[1-(carbazole-9-carbonyl)propylthio]phenyl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N2O2S/c1-3-23(29-18-14-12-17(13-15-18)25-16(2)27)24(28)26-21-10-6-4-8-19(21)20-9-5-7-11-22(20)26/h4-15,23H,3H2,1-2H3,(H,25,27)