1-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-thiourea Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CNC(=S)N/N=C\C1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5OS/c1-17-16(23)19-18-10-12-11-21(13-6-3-2-4-7-13)20-15(12)14-8-5-9-22-14/h2-11H,1H3,(H2,17,19,23)/b18-10-