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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS/c1-25-18-9-7-15(8-10-18)11-20-19(26)23-21-12-16-13-22-24(14-16)17-5-3-2-4-6-17/h2-10,12-14H,11H2,1H3,(H2,20,23,26)/b21-12-