4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide hydrochloride

Systemtic Name: 4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide hydrochloride Openeye Name: 4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide hydrochloride CAS Name: 4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide hydrochloride IUPAC Name: 4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide hydrochloride Traditional Name: 4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide hydrochloride Formula: C11H15ClN2S MolecularWeight: 242.7682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=NC=C1)C(=S)N.Cl

Isomeric SMILES

CC1=C2CCCC(C2=NC=C1)C(=S)N.Cl

InChI

InChI=1S/C11H14N2S.ClH/c1-7-5-6-13-10-8(7)3-2-4-9(10)11(12)14;/h5-6,9H,2-4H2,1H3,(H2,12,14);1H