N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]cyclohexanecarboxamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C17H21N3O2S2/c1-2-22-12-8-9-13-14(10-12)24-17(18-13)20-16(23)19-15(21)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H2,18,19,20,21,23)