3-methanethioyl-N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide

Systemtic Name: 3-methanethioyl-N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Openeye Name: N-[6-(isopropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methanethioyl-benzamide CAS Name: 3-methanethioyl-N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide IUPAC Name: 3-methanethioyl-N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide Traditional Name: N-[6-(isopropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-thioformyl-benzamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C=S

Isomeric SMILES

CC(C)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC(=C4)C=S

InChI

InChI=1S/C23H25N3OS/c1-14(2)24-17-6-8-21-19(11-17)20-12-18(7-9-22(20)26-21)25-23(27)16-5-3-4-15(10-16)13-28/h3-5,7,9-10,12-14,17,24,26H,6,8,11H2,1-2H3,(H,25,27)