N-(3,4-dimethylphenyl)azocane-1-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)azocane-1-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)azocane-1-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-1-azocanecarbothioamide IUPAC Name: N-(3,4-dimethylphenyl)azocane-1-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)azocane-1-carbothioamide Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCCCCCC2)C

InChI

InChI=1S/C16H24N2S/c1-13-8-9-15(12-14(13)2)17-16(19)18-10-6-4-3-5-7-11-18/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,19)