N-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[(1E)-1-(carbamothioylhydrazinylidene)ethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(E)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-thioureido-carbonimidoyl]phenyl]benzamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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/h5-10H,1-4H3,(H,21,24)(H3,20,23,28)/b22-11+