1-[(E)-1-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]ethylideneamino]thiourea CAS Name: [(E)-1-[2-(dimethylamino)-4-methyl-5-pyrimidinyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[2-(dimethylamino)-4-methylpyrimidin-5-yl]ethylideneamino]thiourea Traditional Name: [(E)-1-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]ethylideneamino]thiourea Formula: C10H16N6S MolecularWeight: 252.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=NNC(=S)N)C)N(C)C

Isomeric SMILES

CC1=NC(=NC=C1/C(=N/NC(=S)N)/C)N(C)C

InChI

InChI=1S/C10H16N6S/c1-6-8(7(2)14-15-9(11)17)5-12-10(13-6)16(3)4/h5H,1-4H3,(H3,11,15,17)/b14-7+