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

Systemtic Name: N-[4-(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl)sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(carbazole-9-carbonyl)propylsulfanyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[1-(9-carbazolyl)-1-oxobutan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-carbazol-9-yl-1-oxobutan-2-yl)sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(carbazole-9-carbonyl)propylthio]phenyl]-4-methoxy-benzamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O3S/c1-3-28(30(34)32-26-10-6-4-8-24(26)25-9-5-7-11-27(25)32)36-23-18-14-21(15-19-23)31-29(33)20-12-16-22(35-2)17-13-20/h4-19,28H,3H2,1-2H3,(H,31,33)