4,6-bis(azanyl)-1-prop-2-enyl-pyrimidine-2-thione

Systemtic Name: 4,6-bis(azanyl)-1-prop-2-enyl-pyrimidine-2-thione Openeye Name: 1-allyl-4,6-diamino-pyrimidine-2-thione CAS Name: 4,6-diamino-1-prop-2-enyl-2-pyrimidinethione IUPAC Name: 4,6-diamino-1-prop-2-enylpyrimidine-2-thione Traditional Name: 1-allyl-4,6-diamino-pyrimidine-2-thione Formula: C7H10N4S MolecularWeight: 182.2461

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=NC1=S)N)N

Isomeric SMILES

C=CCN1C(=CC(=NC1=S)N)N

InChI

InChI=1S/C7H10N4S/c1-2-3-11-6(9)4-5(8)10-7(11)12/h2,4H,1,3,9H2,(H2,8,10,12)