N-cyclohexyl-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-cyclohexyl-benzamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23N3OS/c1-2-11-18-17(22)20-15-10-6-7-13(12-15)16(21)19-14-8-4-3-5-9-14/h2,6-7,10,12,14H,1,3-5,8-9,11H2,(H,19,21)(H2,18,20,22)