N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H19N3O5S/c1-24-13-7-5-4-6-12(13)17(23)19-18(27)21-20-16(22)11-8-9-14(25-2)15(10-11)26-3/h4-10H,1-3H3,(H,20,22)(H2,19,21,23,27)