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

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

Systemtic Name:methyl N-[[2-azanyl-6-(cyclohexylmethylamino)-4-oxidanylidene-1H-pyrimidin-5-yl]carbamothioyl]carbamate
Openeye Name:methyl N-[[2-amino-6-(cyclohexylmethylamino)-4-oxo-1H-pyrimidin-5-yl]carbamothioyl]carbamate
CAS Name:N-[[[2-amino-6-(cyclohexylmethylamino)-4-oxo-1H-pyrimidin-5-yl]amino]-sulfanylidenemethyl]carbamic acid methyl ester
IUPAC Name:methyl N-[[2-amino-6-(cyclohexylmethylamino)-4-oxo-1H-pyrimidin-5-yl]carbamothioyl]carbamate
Traditional Name:N-[[2-amino-6-(cyclohexylmethylamino)-4-keto-1H-pyrimidin-5-yl]thiocarbamoyl]carbamic acid methyl ester
Formula: C14H22N6O3S
MolecularWeight: 354.42788
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=S)NC1=C(NC(=NC1=O)N)NCC2CCCCC2


Isomeric SMILES

COC(=O)NC(=S)NC1=C(NC(=NC1=O)N)NCC2CCCCC2


InChI

InChI=1S/C14H22N6O3S/c1-23-14(22)20-13(24)17-9-10(18-12(15)19-11(9)21)16-7-8-5-3-2-4-6-8/h8H,2-7H2,1H3,(H2,17,20,22,24)(H4,15,16,18,19,21)


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