methyl 2-[5-(dimethylcarbamothioyloxy)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5-(dimethylcarbamothioyloxy)indol-1-yl]ethanoate Openeye Name: methyl 2-[5-(dimethylcarbamothioyloxy)indol-1-yl]acetate CAS Name: 2-[5-[dimethylamino(sulfanylidene)methoxy]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(dimethylcarbamothioyloxy)indol-1-yl]acetate Traditional Name: 2-[5-(dimethylthiocarbamoyloxy)indol-1-yl]acetic acid methyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1=CC2=C(C=C1)N(C=C2)CC(=O)OC

Isomeric SMILES

CN(C)C(=S)OC1=CC2=C(C=C1)N(C=C2)CC(=O)OC

InChI

InChI=1S/C14H16N2O3S/c1-15(2)14(20)19-11-4-5-12-10(8-11)6-7-16(12)9-13(17)18-3/h4-8H,9H2,1-3H3