(2E)-N-cyclohexyl-2-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)ethanethioamide

Systemtic Name: (2E)-N-cyclohexyl-2-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)ethanethioamide Openeye Name: (2E)-N-cyclohexyl-2-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)thioacetamide CAS Name: (2E)-N-cyclohexyl-2-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)ethanethioamide IUPAC Name: (2E)-N-cyclohexyl-2-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)ethanethioamide Traditional Name: (2E)-N-cyclohexyl-2-(3-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)thioacetamide Formula: C17H26N2S2 MolecularWeight: 322.53174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)SC1=CC(=S)NC3CCCCC3

Isomeric SMILES

CCN\1C2=C(CCCC2)S/C1=C/C(=S)NC3CCCCC3

InChI

InChI=1S/C17H26N2S2/c1-2-19-14-10-6-7-11-15(14)21-17(19)12-16(20)18-13-8-4-3-5-9-13/h12-13H,2-11H2,1H3,(H,18,20)/b17-12+