[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC(=S)N(CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC(=S)N(CC)CC

InChI

InChI=1S/C17H22N2OS2/c1-4-12-8-7-9-13-14(10-18-16(12)13)15(20)11-22-17(21)19(5-2)6-3/h7-10,18H,4-6,11H2,1-3H3