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

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(o-tolyl)-3-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(o-tolyl)-3-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C23H20N6S MolecularWeight: 412.5101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6S/c1-17-8-5-6-12-21(17)26-23(30)27-25-15-19-16-29(20-10-3-2-4-11-20)28-22(19)18-9-7-13-24-14-18/h2-16H,1H3,(H2,26,27,30)/b25-15-