N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-propan-2-yloxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-isopropoxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-propan-2-yloxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-3-isopropoxy-benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-11(2)23-13-7-5-6-12(10-13)16(22)20-17(24)21-18-19-14-8-3-4-9-15(14)25-18/h3-11H,1-2H3,(H2,19,20,21,22,24)