1-phenyl-3-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-phenyl-3-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-phenyl-3-[(E)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: 1-phenyl-3-[(E)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-phenyl-3-[(E)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6S/c29-22(25-19-9-3-1-4-10-19)26-24-15-18-16-28(20-11-5-2-6-12-20)27-21(18)17-8-7-13-23-14-17/h1-16H,(H2,25,26,29)/b24-15+