N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-benzyloxy-benzamide CAS Name: N-[(1,3-benzothiazol-2-ylamino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylcarbamothioyl)-3-phenylmethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylthiocarbamoyl)-3-benzoxy-benzamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S2/c26-20(24-21(28)25-22-23-18-11-4-5-12-19(18)29-22)16-9-6-10-17(13-16)27-14-15-7-2-1-3-8-15/h1-13H,14H2,(H2,23,24,25,26,28)