2-(hexanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(hexanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(hexanoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(hexanoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(caproylthiocarbamoylamino)-N-phenyl-benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-2-3-5-14-18(24)23-20(26)22-17-13-9-8-12-16(17)19(25)21-15-10-6-4-7-11-15/h4,6-13H,2-3,5,14H2,1H3,(H,21,25)(H2,22,23,24,26)