4-(1H-indol-3-yl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione

Systemtic Name: 4-(1H-indol-3-yl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione Openeye Name: 4-(1H-indol-3-yl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione CAS Name: 4-(1H-indol-3-yl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione IUPAC Name: 4-(1H-indol-3-yl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione Traditional Name: 4-(1H-indol-3-yl)-3,4,5,6,7,8-hexahydro-1H-quinazoline-2-thione Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(NC(=S)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(NC(=S)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H17N3S/c20-16-18-14-8-4-2-6-11(14)15(19-16)12-9-17-13-7-3-1-5-10(12)13/h1,3,5,7,9,15,17H,2,4,6,8H2,(H2,18,19,20)