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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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