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

Systemtic Name: N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[(3,4-dimethoxybenzoyl)amino]carbamothioyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(veratroylamino)thiocarbamoyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O4S/c1-11-6-4-5-7-13(11)17(23)19-18(26)21-20-16(22)12-8-9-14(24-2)15(10-12)25-3/h4-10H,1-3H3,(H,20,22)(H2,19,21,23,26)