N-[(4-methylphenyl)carbamothioyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Openeye Name: N-(p-tolylcarbamothioyl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide Traditional Name: N-(p-tolylthiocarbamoyl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)CCN2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)CCN2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C23H25N3OS/c1-16-10-12-17(13-11-16)24-23(28)25-22(27)14-15-26-20-8-4-2-6-18(20)19-7-3-5-9-21(19)26/h2,4,6,8,10-13H,3,5,7,9,14-15H2,1H3,(H2,24,25,27,28)