4-ethyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-ethyl-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-ethyl-N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethyl-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C17H15N3O2S2/c1-2-10-3-5-11(6-4-10)15(22)19-16(23)20-17-18-13-8-7-12(21)9-14(13)24-17/h3-9,21H,2H2,1H3,(H2,18,19,20,22,23)