3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide CAS Name: 3,5-dimethoxy-N-[sulfanylidene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiocarbamoyl)benzamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C17H19N3O3S2/c1-22-11-7-10(8-12(9-11)23-2)15(21)19-16(24)20-17-18-13-5-3-4-6-14(13)25-17/h7-9H,3-6H2,1-2H3,(H2,18,19,20,21,24)