prop-2-enyl 2-(ethoxycarbonylcarbamothioylamino)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanoate

Systemtic Name: prop-2-enyl 2-(ethoxycarbonylcarbamothioylamino)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanoate Openeye Name: allyl 2-(ethoxycarbonylcarbamothioylamino)-2-[1-(p-tolylsulfonyl)indol-3-yl]acetate CAS Name: 2-[[(ethoxycarbonylamino)-sulfanylidenemethyl]amino]-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(ethoxycarbonylcarbamothioylamino)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]acetate Traditional Name: 2-(carbethoxythiocarbamoylamino)-2-(1-tosylindol-3-yl)acetic acid allyl ester Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)NC(=S)NC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)C(=O)OCC=C

InChI

InChI=1S/C24H25N3O6S2/c1-4-14-33-22(28)21(25-23(34)26-24(29)32-5-2)19-15-27(20-9-7-6-8-18(19)20)35(30,31)17-12-10-16(3)11-13-17/h4,6-13,15,21H,1,5,14H2,2-3H3,(H2,25,26,29,34)