S-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino] N-benzamidocarbamothioate

Systemtic Name: S-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino] N-benzamidocarbamothioate Openeye Name: S-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino] N-benzamidocarbamothioate CAS Name: N-benzamidocarbamothioic acid S-[(4-methoxy-6-methyl-2-pyrimidinyl)amino] ester IUPAC Name: S-[(4-methoxy-6-methylpyrimidin-2-yl)amino] N-benzamidocarbamothioate Traditional Name: N-benzamidothiocarbamic acid S-[(4-methoxy-6-methyl-pyrimidin-2-yl)amino] ester Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NSC(=O)NNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NSC(=O)NNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C14H15N5O3S/c1-9-8-11(22-2)16-13(15-9)19-23-14(21)18-17-12(20)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,17,20)(H,18,21)(H,15,16,19)