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

Systemtic Name: N-(4-ethoxyphenyl)-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C19H21N3O2S/c1-3-13-20-19(25)22-16-7-5-14(6-8-16)18(23)21-15-9-11-17(12-10-15)24-4-2/h3,5-12H,1,4,13H2,2H3,(H,21,23)(H2,20,22,25)