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

Systemtic Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[(propanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(propionylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-2-15(23)20-18(26)22-21-17(25)13-8-10-14(11-9-13)19-16(24)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,24)(H,21,25)(H2,20,22,23,26)