1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CNC(=S)N/N=C\C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H13N5S/c1-13-12(18)16-14-7-10-8-15-17(9-10)11-5-3-2-4-6-11/h2-9H,1H3,(H2,13,16,18)/b14-7-