N-[3-(2,7-dimethoxycarbazol-9-yl)propyl]ethanethioamide

Systemtic Name: N-[3-(2,7-dimethoxycarbazol-9-yl)propyl]ethanethioamide Openeye Name: N-[3-(2,7-dimethoxycarbazol-9-yl)propyl]thioacetamide CAS Name: N-[3-(2,7-dimethoxy-9-carbazolyl)propyl]ethanethioamide IUPAC Name: N-[3-(2,7-dimethoxycarbazol-9-yl)propyl]ethanethioamide Traditional Name: N-[3-(2,7-dimethoxycarbazol-9-yl)propyl]thioacetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCCCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(=S)NCCCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2S/c1-13(24)20-9-4-10-21-18-11-14(22-2)5-7-16(18)17-8-6-15(23-3)12-19(17)21/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,24)