methyl N-[[2-azanyl-6-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[2-azanyl-6-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]carbamothioyl]carbamate Openeye Name: methyl N-[[2-amino-6-[(4-methoxyphenyl)methylamino]-4-oxo-1H-pyrimidin-5-yl]carbamothioyl]carbamate CAS Name: N-[[[2-amino-6-[(4-methoxyphenyl)methylamino]-4-oxo-1H-pyrimidin-5-yl]amino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-amino-6-[(4-methoxyphenyl)methylamino]-4-oxo-1H-pyrimidin-5-yl]carbamothioyl]carbamate Traditional Name: N-[[2-amino-4-keto-6-(p-anisylamino)-1H-pyrimidin-5-yl]thiocarbamoyl]carbamic acid methyl ester Formula: C15H18N6O4S MolecularWeight: 378.40622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=O)N=C(N2)N)NC(=S)NC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=O)N=C(N2)N)NC(=S)NC(=O)OC

InChI

InChI=1S/C15H18N6O4S/c1-24-9-5-3-8(4-6-9)7-17-11-10(12(22)20-13(16)19-11)18-14(26)21-15(23)25-2/h3-6H,7H2,1-2H3,(H2,18,21,23,26)(H4,16,17,19,20,22)