[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H20N4OS3 MolecularWeight: 404.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4OS3/c1-3-22(4-2)18(24)26-11-16(23)21-17-20-15(10-25-17)13-9-19-14-8-6-5-7-12(13)14/h5-10,19H,3-4,11H2,1-2H3,(H,20,21,23)