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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S2/c1-4-12-18-19-15(23-12)17-14(22)16-13(20)10-6-5-7-11(8-10)21-9(2)3/h5-9H,4H2,1-3H3,(H2,16,17,19,20,22)