prop-2-enyl N-[[2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-methyl-amino]carbamodithioate

Systemtic Name: prop-2-enyl N-[[2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-methyl-amino]carbamodithioate Openeye Name: allyl N-[[2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-methyl-amino]carbamodithioate CAS Name: N-[[2-[[[(2-chlorophenyl)sulfonylamino]-oxomethyl]amino]-6-methyl-4-pyrimidinyl]-methylamino]carbamodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methylpyrimidin-4-yl]-methylamino]carbamodithioate Traditional Name: N-[[2-[(2-chlorophenyl)sulfonylcarbamoylamino]-6-methyl-pyrimidin-4-yl]-methyl-amino]carbamodithioic acid allyl ester Formula: C17H19ClN6O3S3 MolecularWeight: 487.01916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)N(C)NC(=S)SCC=C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2Cl)N(C)NC(=S)SCC=C

InChI

InChI=1S/C17H19ClN6O3S3/c1-4-9-29-17(28)22-24(3)14-10-11(2)19-15(20-14)21-16(25)23-30(26,27)13-8-6-5-7-12(13)18/h4-8,10H,1,9H2,2-3H3,(H,22,28)(H2,19,20,21,23,25)