N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H16N4O3S2/c1-4-11-17-18-14(23-11)16-13(22)15-12(19)8-5-6-9(20-2)10(7-8)21-3/h5-7H,4H2,1-3H3,(H2,15,16,18,19,22)