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

Systemtic Name: N-[4-[(phenylcarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(benzoylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[benzamido(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[(benzoylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(benzoylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N4O3S/c27-19(15-7-3-1-4-8-15)23-18-13-11-17(12-14-18)21(29)25-26-22(30)24-20(28)16-9-5-2-6-10-16/h1-14H,(H,23,27)(H,25,29)(H2,24,26,28,30)