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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6OS/c1-26-12-11-21-19(27)23-22-13-16-14-25(17-5-3-2-4-6-17)24-18(16)15-7-9-20-10-8-15/h2-10,13-14H,11-12H2,1H3,(H2,21,23,27)/b22-13-