2-(2-phenylpentylamino)-1,3-thiazinane-3-carbothioamide

Systemtic Name: 2-(2-phenylpentylamino)-1,3-thiazinane-3-carbothioamide Openeye Name: 2-(2-phenylpentylamino)-1,3-thiazinane-3-carbothioamide CAS Name: 2-(2-phenylpentylamino)-1,3-thiazinane-3-carbothioamide IUPAC Name: 2-(2-phenylpentylamino)-1,3-thiazinane-3-carbothioamide Traditional Name: 2-(2-phenylpentylamino)-1,3-thiazinane-3-carbothioamide Formula: C16H25N3S2 MolecularWeight: 323.5198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC1N(CCCS1)C(=S)N)C2=CC=CC=C2

Isomeric SMILES

CCCC(CNC1N(CCCS1)C(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3S2/c1-2-7-14(13-8-4-3-5-9-13)12-18-16-19(15(17)20)10-6-11-21-16/h3-5,8-9,14,16,18H,2,6-7,10-12H2,1H3,(H2,17,20)