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

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-4-propoxy-benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2

InChI

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