ethyl 4-(4-methoxyphenyl)-2-(prop-2-enylcarbamothioylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-(prop-2-enylcarbamothioylamino)thiophene-3-carboxylate Openeye Name: ethyl 2-(allylcarbamothioylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-(prop-2-enylcarbamothioylamino)thiophene-3-carboxylate Traditional Name: 2-(allylthiocarbamoylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=S)NCC=C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=S)NCC=C

InChI

InChI=1S/C18H20N2O3S2/c1-4-10-19-18(24)20-16-15(17(21)23-5-2)14(11-25-16)12-6-8-13(22-3)9-7-12/h4,6-9,11H,1,5,10H2,2-3H3,(H2,19,20,24)