2-(hexanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-(hexanoylcarbamothioylamino)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(hexanoylcarbamothioylamino)-N-methyl-benzamide CAS Name: N-methyl-2-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(hexanoylcarbamothioylamino)-N-methylbenzamide Traditional Name: N-benzyl-2-(caproylthiocarbamoylamino)-N-methyl-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(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O2S/c1-3-4-6-15-20(26)24-22(28)23-19-14-10-9-13-18(19)21(27)25(2)16-17-11-7-5-8-12-17/h5,7-14H,3-4,6,15-16H2,1-2H3,(H2,23,24,26,28)