1-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: [(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea CAS Name: [(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: [(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]thiourea Formula: C15H13N5S2 MolecularWeight: 327.42722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=S)N

InChI

InChI=1S/C15H13N5S2/c16-15(21)18-17-9-11-10-20(12-5-2-1-3-6-12)19-14(11)13-7-4-8-22-13/h1-10H,(H3,16,18,21)/b17-9+