N-ethyl-2-(hexanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-(hexanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-2-(hexanoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: N-ethyl-2-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-(hexanoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(caproylthiocarbamoylamino)-N-ethyl-N-phenyl-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-3-5-7-16-20(26)24-22(28)23-19-15-11-10-14-18(19)21(27)25(4-2)17-12-8-6-9-13-17/h6,8-15H,3-5,7,16H2,1-2H3,(H2,23,24,26,28)