2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H21N3O3S/c1-3-12-21-19(25)16-6-4-5-7-17(16)22-20(27)23-18(24)13-14-8-10-15(26-2)11-9-14/h3-11H,1,12-13H2,2H3,(H,21,25)(H2,22,23,24,27)