N-ethyl-N-naphthalen-1-yl-4-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-ethyl-N-(1-naphthyl)benzamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NCC=C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NCC=C

InChI

InChI=1S/C23H23N3OS/c1-3-16-24-23(28)25-19-14-12-18(13-15-19)22(27)26(4-2)21-11-7-9-17-8-5-6-10-20(17)21/h3,5-15H,1,4,16H2,2H3,(H2,24,25,28)