1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-p-anisyl-thiourea Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N5OS/c1-15-20(16(2)26(25-15)18-7-5-4-6-8-18)14-23-24-21(28)22-13-17-9-11-19(27-3)12-10-17/h4-12,14H,13H2,1-3H3,(H2,22,24,28)/b23-14-