3-methyl-N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(allylcarbamothioylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(allylthiocarbamoylamino)carbamoyl]phenyl]-3-methyl-benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C19H20N4O2S/c1-3-11-20-19(26)23-22-18(25)14-7-9-16(10-8-14)21-17(24)15-6-4-5-13(2)12-15/h3-10,12H,1,11H2,2H3,(H,21,24)(H,22,25)(H2,20,23,26)