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

Systemtic Name: 1-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-isopropyl-thiourea Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c1-13(2)20-18(25)21-19-11-14-12-23(15-7-4-3-5-8-15)22-17(14)16-9-6-10-24-16/h3-13H,1-2H3,(H2,20,21,25)/b19-11-