[1-methyl-3-(phenylcarbamoyl)-2-sulfanylidene-3H-indol-5-yl] ethanoate

Systemtic Name: [1-methyl-3-(phenylcarbamoyl)-2-sulfanylidene-3H-indol-5-yl] ethanoate Openeye Name: [1-methyl-3-(phenylcarbamoyl)-2-thioxo-indolin-5-yl] acetate CAS Name: acetic acid [3-[anilino(oxo)methyl]-1-methyl-2-sulfanylidene-3H-indol-5-yl] ester IUPAC Name: [1-methyl-3-(phenylcarbamoyl)-2-sulfanylidene-3H-indol-5-yl] acetate Traditional Name: acetic acid [1-methyl-3-(phenylcarbamoyl)-2-thioxo-indolin-5-yl] ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=S)C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=S)C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O3S/c1-11(21)23-13-8-9-15-14(10-13)16(18(24)20(15)2)17(22)19-12-6-4-3-5-7-12/h3-10,16H,1-2H3,(H,19,22)