N-(4-chlorophenyl)-1-oxidanylidene-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-1-oxidanylidene-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide Openeye Name: N-(4-chlorophenyl)-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide CAS Name: N-(4-chlorophenyl)-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide IUPAC Name: N-(4-chlorophenyl)-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide Traditional Name: N-(4-chlorophenyl)-1-keto-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-11-5-7-12(8-6-11)19-17(23)21-14-9-10-3-1-2-4-13(10)15(14)16(22)20-21/h1-8,14-15H,9H2,(H,19,23)(H,20,22)