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

Systemtic Name: 1-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C19H20N6S MolecularWeight: 364.4673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6S/c1-14(2)22-19(26)23-21-12-16-13-25(17-6-4-3-5-7-17)24-18(16)15-8-10-20-11-9-15/h3-14H,1-2H3,(H2,22,23,26)/b21-12-