N-(4-methoxyphenyl)-4-(2-methylprop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(2-methylallylcarbamothioylamino)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-methylprop-2-enylcarbamothioylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(2-methylallylthiocarbamoylamino)benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O2S/c1-13(2)12-20-19(25)22-16-6-4-14(5-7-16)18(23)21-15-8-10-17(24-3)11-9-15/h4-11H,1,12H2,2-3H3,(H,21,23)(H2,20,22,25)