N-[4-[1-(2-carbamothioylhydrazinyl)ethenyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[1-(2-carbamothioylhydrazinyl)ethenyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[1-(2-carbamothioylhydrazino)vinyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[1-(carbamothioylhydrazo)ethenyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[1-(2-carbamothioylhydrazinyl)ethenyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[1-(N'-thiocarbamoylhydrazino)vinyl]phenyl]benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=C)NNC(=S)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=C)NNC(=S)N

InChI

InChI=1S/C19H22N4O4S/c1-11(22-23-19(20)28)12-5-7-14(8-6-12)21-18(24)13-9-15(25-2)17(27-4)16(10-13)26-3/h5-10,22H,1H2,2-4H3,(H,21,24)(H3,20,23,28)