1-[(E)-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]methylideneamino]thiourea Openeye Name: [(E)-[2-(1-methylpyrazol-4-yl)-4-quinolyl]methyleneamino]thiourea CAS Name: [(E)-[2-(1-methyl-4-pyrazolyl)-4-quinolinyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]methylideneamino]thiourea Traditional Name: [(E)-[2-(1-methylpyrazol-4-yl)-4-quinolyl]methyleneamino]thiourea Formula: C15H14N6S MolecularWeight: 310.37686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C=NNC(=S)N

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)/C=N/NC(=S)N

InChI

InChI=1S/C15H14N6S/c1-21-9-11(8-18-21)14-6-10(7-17-20-15(16)22)12-4-2-3-5-13(12)19-14/h2-9H,1H3,(H3,16,20,22)/b17-7+