N-[4-[(2-naphthalen-1-ylethanoylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(2-naphthalen-1-ylethanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(1-naphthyl)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-naphthalen-1-ylacetyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(1-naphthyl)acetyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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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)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N4O3S/c32-24(17-21-11-6-10-18-7-4-5-12-23(18)21)29-27(35)31-30-26(34)20-13-15-22(16-14-20)28-25(33)19-8-2-1-3-9-19/h1-16H,17H2,(H,28,33)(H,30,34)(H2,29,31,32,35)