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

Systemtic Name: 2-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[(propionylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C

InChI

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