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N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-propan-2-yloxy-benzamide

N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-propan-2-yloxy-benzamide
Openeye Name:N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-isopropoxy-benzamide
CAS Name:N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-propan-2-yloxybenzamide
Traditional Name:N-(1,3-benzothiazol-2-ylthiocarbamoyl)-4-isopropoxy-benzamide
Formula: C18H17N3O2S2
MolecularWeight: 371.47648
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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