N-(2-diethylaminoethyl)-4-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-(2-diethylaminoethyl)benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-(2-diethylaminoethyl)benzamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4OS/c1-4-11-19-17(23)20-15-9-7-14(8-10-15)16(22)18-12-13-21(5-2)6-3/h4,7-10H,1,5-6,11-13H2,2-3H3,(H,18,22)(H2,19,20,23)