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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NNC(=S)NCCOC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C21H23N5OS/c1-16-8-6-7-11-19(16)26-15-18(14-23-24-21(28)22-12-13-27-2)20(25-26)17-9-4-3-5-10-17/h3-11,14-15H,12-13H2,1-2H3,(H2,22,24,28)/b23-14-