[2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[3-(2-methyl-4-pyrimidinyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(2-methylpyrimidin-4-yl)anilino]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-2-[3-(2-methylpyrimidin-4-yl)anilino]ethyl] ester Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CSC(=S)N(C)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CSC(=S)N(C)C

InChI

InChI=1S/C16H18N4OS2/c1-11-17-8-7-14(18-11)12-5-4-6-13(9-12)19-15(21)10-23-16(22)20(2)3/h4-9H,10H2,1-3H3,(H,19,21)