2-(hexanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(hexanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(hexanoylcarbamothioylamino)benzamide CAS Name: 2-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(hexanoylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(caproylthiocarbamoylamino)benzamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C17H23N3O2S/c1-3-5-6-11-15(21)20-17(23)19-14-10-8-7-9-13(14)16(22)18-12-4-2/h4,7-10H,2-3,5-6,11-12H2,1H3,(H,18,22)(H2,19,20,21,23)