N,3-dimethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene-2-carbothioamide

Systemtic Name: N,3-dimethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene-2-carbothioamide Openeye Name: N,3-dimethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene-2-carbothioamide CAS Name: N,3-dimethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene-2-carbothioamide IUPAC Name: N,3-dimethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]naphthalene-2-carbothioamide Traditional Name: N,1-dimethyl-2,3,5,6,7,8-hexahydro-1H-benz[f]indene-2-carbothioamide Formula: C16H21NS MolecularWeight: 259.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=C3CCCCC3=C2)C(=S)NC

Isomeric SMILES

CC1C(CC2=C1C=C3CCCCC3=C2)C(=S)NC

InChI

InChI=1S/C16H21NS/c1-10-14-8-12-6-4-3-5-11(12)7-13(14)9-15(10)16(18)17-2/h7-8,10,15H,3-6,9H2,1-2H3,(H,17,18)