methyl 6-methoxy-3-(prop-2-enylcarbamothioylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-(prop-2-enylcarbamothioylamino)-1H-indole-2-carboxylate Openeye Name: methyl 3-(allylcarbamothioylamino)-6-methoxy-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-(prop-2-enylcarbamothioylamino)-1H-indole-2-carboxylate Traditional Name: 3-(allylthiocarbamoylamino)-6-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=S)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=S)NCC=C

InChI

InChI=1S/C15H17N3O3S/c1-4-7-16-15(22)18-12-10-6-5-9(20-2)8-11(10)17-13(12)14(19)21-3/h4-6,8,17H,1,7H2,2-3H3,(H2,16,18,22)