2-chloranyl-N-cyclohexyl-5-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-5-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 5-(allylcarbamothioylamino)-2-chloro-N-cyclohexyl-benzamide CAS Name: 2-chloro-N-cyclohexyl-5-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-chloro-N-cyclohexyl-5-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 5-(allylthiocarbamoylamino)-2-chloro-N-cyclohexyl-benzamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3OS/c1-2-10-19-17(23)21-13-8-9-15(18)14(11-13)16(22)20-12-6-4-3-5-7-12/h2,8-9,11-12H,1,3-7,10H2,(H,20,22)(H2,19,21,23)