S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-(1-phenylpropan-2-ylideneamino)carbamothioate

Systemtic Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-(1-phenylpropan-2-ylideneamino)carbamothioate Openeye Name: S-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl) N-[(1-methyl-2-phenyl-ethylidene)amino]carbamothioate CAS Name: N-(1-phenylpropan-2-ylideneamino)carbamothioic acid S-[[6-methyl-2-(methylthio)-4-pyrimidinyl]] ester IUPAC Name: S-(6-methyl-2-methylsulfanylpyrimidin-4-yl) N-(1-phenylpropan-2-ylideneamino)carbamothioate Traditional Name: N-[(1-methyl-2-phenyl-ethylidene)amino]thiocarbamic acid S-[6-methyl-2-(methylthio)pyrimidin-4-yl] ester Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)SC(=O)NN=C(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)SC)SC(=O)NN=C(C)CC2=CC=CC=C2

InChI

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