3-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(propionylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H20N4O3S/c1-3-16(24)21-19(27)23-22-18(26)13-7-9-15(10-8-13)20-17(25)14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H,20,25)(H,22,26)(H2,21,23,24,27)