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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-25-17-9-8-15(10-18(17)26-2)22-19(27)23-20-11-14-12-21-24(13-14)16-6-4-3-5-7-16/h3-13H,1-2H3,(H2,22,23,27)/b20-11-