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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6S/c1-2-10-21-19(26)23-22-13-16-14-25(17-6-4-3-5-7-17)24-18(16)15-8-11-20-12-9-15/h3-9,11-14H,2,10H2,1H3,(H2,21,23,26)/b22-13-