methyl 3-(prop-2-enylcarbamothioylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-(prop-2-enylcarbamothioylamino)-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-(allylcarbamothioylamino)benzothiophene-2-carboxylate CAS Name: 3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(prop-2-enylcarbamothioylamino)-1-benzothiophene-2-carboxylate Traditional Name: 3-(allylthiocarbamoylamino)benzothiophene-2-carboxylic acid methyl ester Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=S)NCC=C

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S1)NC(=S)NCC=C

InChI

InChI=1S/C14H14N2O2S2/c1-3-8-15-14(19)16-11-9-6-4-5-7-10(9)20-12(11)13(17)18-2/h3-7H,1,8H2,2H3,(H2,15,16,19)