N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-(3-sulfanylidenepropyl)benzamide

Systemtic Name: N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-(3-sulfanylidenepropyl)benzamide Openeye Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-(3-thioxopropyl)benzamide CAS Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-(3-sulfanylidenepropyl)benzamide IUPAC Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-(3-sulfanylidenepropyl)benzamide Traditional Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-4-(3-thioxopropyl)benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)CCC=S

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)CCC=S

InChI

InChI=1S/C22H23N3OS/c23-16-7-9-20-18(12-16)19-13-17(8-10-21(19)25-20)24-22(26)15-5-3-14(4-6-15)2-1-11-27/h3-6,8,10-11,13,16,25H,1-2,7,9,12,23H2,(H,24,26)