1-tert-butyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C20H22N6S MolecularWeight: 378.49388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6S/c1-20(2,3)23-19(27)24-22-13-16-14-26(17-7-5-4-6-8-17)25-18(16)15-9-11-21-12-10-15/h4-14H,1-3H3,(H2,23,24,27)/b22-13-