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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CN(N=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2S/c1-27-13-12-22-21(29)24-23-14-17-15-26(18-6-4-3-5-7-18)25-20(17)16-8-10-19(28-2)11-9-16/h3-11,14-15H,12-13H2,1-2H3,(H2,22,24,29)/b23-14-