N,N-diethyl-3-(2-methylprop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N,N-diethyl-3-(2-methylprop-2-enylcarbamothioylamino)benzamide Openeye Name: N,N-diethyl-3-(2-methylallylcarbamothioylamino)benzamide CAS Name: N,N-diethyl-3-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-(2-methylprop-2-enylcarbamothioylamino)benzamide Traditional Name: N,N-diethyl-3-(2-methylallylthiocarbamoylamino)benzamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-5-19(6-2)15(20)13-8-7-9-14(10-13)18-16(21)17-11-12(3)4/h7-10H,3,5-6,11H2,1-2,4H3,(H2,17,18,21)