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2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name:2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide
Openeye Name:N,N-diallyl-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N,N-bis(prop-2-enyl)acetamide
IUPAC Name:2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide
Traditional Name:N,N-diallyl-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetamide
Formula: C12H16N4O2S
MolecularWeight: 280.34604
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC(=O)C=C(N1)N


Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC(=O)C=C(N1)N


InChI

InChI=1S/C12H16N4O2S/c1-3-5-16(6-4-2)11(18)8-19-12-14-9(13)7-10(17)15-12/h3-4,7H,1-2,5-6,8H2,(H3,13,14,15,17)


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