1-[[(Z)-(2-butan-2-ylimino-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-(2-butan-2-ylimino-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-ylidene)methyl]amino]thiourea Openeye Name: [[(Z)-(9-methyl-4-oxo-2-sec-butylimino-pyrido[1,2-a]pyrimidin-3-ylidene)methyl]amino]thiourea CAS Name: [[(Z)-(2-butan-2-ylimino-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinylidene)methyl]amino]thiourea IUPAC Name: [[(Z)-(2-butan-2-ylimino-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-ylidene)methyl]amino]thiourea Traditional Name: [[(Z)-(4-keto-9-methyl-2-sec-butylimino-pyrido[1,2-a]pyrimidin-3-ylidene)methyl]amino]thiourea Formula: C15H20N6OS MolecularWeight: 332.4239

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1C(=CNNC(=S)N)C(=O)N2C=CC=C(C2=N1)C

Isomeric SMILES

CCC(C)N=C1/C(=C/NNC(=S)N)/C(=O)N2C=CC=C(C2=N1)C

InChI

InChI=1S/C15H20N6OS/c1-4-10(3)18-12-11(8-17-20-15(16)23)14(22)21-7-5-6-9(2)13(21)19-12/h5-8,10,17H,4H2,1-3H3,(H3,16,20,23)/b11-8-,18-12?