4-methoxy-N-[5-[2-[(4-methoxyphenyl)carbonylcarbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-[2-[(4-methoxyphenyl)carbonylcarbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-[2-[(4-methoxybenzoyl)carbamothioyl]hydrazino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-[5-[2-[(4-methoxybenzoyl)carbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-[N'-(p-anisoylthiocarbamoyl)hydrazino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H18N6O4S2 MolecularWeight: 458.51402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NNC(=S)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NNC(=S)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N6O4S2/c1-28-13-7-3-11(4-8-13)15(26)20-17(30)22-24-19-25-23-18(31-19)21-16(27)12-5-9-14(29-2)10-6-12/h3-10H,1-2H3,(H,24,25)(H,21,23,27)(H2,20,22,26,30)