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

Systemtic Name: 4-ethyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-ethyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-ethyl-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-ethyl-N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-3-11-4-6-12(7-5-11)16(22)20-17(24)21-18-19-14-9-8-13(23-2)10-15(14)25-18/h4-10H,3H2,1-2H3,(H2,19,20,21,22,24)