1-(4-methoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5OS/c1-10-14(11(2)20(3)19-10)9-16-18-15(22)17-12-5-7-13(21-4)8-6-12/h5-9H,1-4H3,(H2,17,18,22)/b16-9-