N-butan-2-yl-4-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-butan-2-yl-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-butan-2-yl-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-sec-butyl-benzamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=S)NCC=C

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=S)NCC=C

InChI

InChI=1S/C15H21N3OS/c1-4-10-16-15(20)18-13-8-6-12(7-9-13)14(19)17-11(3)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,17,19)(H2,16,18,20)