1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-methoxyphenyl)thiourea Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N5OS/c1-14-17(15(2)25(24-14)16-9-5-4-6-10-16)13-21-23-20(27)22-18-11-7-8-12-19(18)26-3/h4-13H,1-3H3,(H2,22,23,27)/b21-13-