N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[(2-methoxybenzoyl)amino]carbamothioyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(o-anisoylamino)thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O3S/c1-11-7-3-4-8-12(11)15(21)18-17(24)20-19-16(22)13-9-5-6-10-14(13)23-2/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,24)