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

Systemtic Name: N-(4-methoxyphenyl)-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-(4-methoxyphenyl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC=C

InChI

InChI=1S/C18H19N3O2S/c1-3-12-19-18(24)21-15-6-4-13(5-7-15)17(22)20-14-8-10-16(23-2)11-9-14/h3-11H,1,12H2,2H3,(H,20,22)(H2,19,21,24)