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

Systemtic Name: N-methyl-1-oxidanylidene-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide Openeye Name: N-methyl-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide CAS Name: N-methyl-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide IUPAC Name: N-methyl-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide Traditional Name: 1-keto-N-methyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carbothioamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C2CC3=CC=CC=C3C2C(=O)N1

Isomeric SMILES

CNC(=S)N1C2CC3=CC=CC=C3C2C(=O)N1

InChI

InChI=1S/C12H13N3OS/c1-13-12(17)15-9-6-7-4-2-3-5-8(7)10(9)11(16)14-15/h2-5,9-10H,6H2,1H3,(H,13,17)(H,14,16)