1-(2-methoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiourea Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS/c1-24-17-10-6-5-9-16(17)21-18(25)22-19-11-14-12-20-23(13-14)15-7-3-2-4-8-15/h2-13H,1H3,(H2,21,22,25)/b19-11-