1-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5OS/c1-2-10-19-18(25)21-20-12-14-13-23(15-7-4-3-5-8-15)22-17(14)16-9-6-11-24-16/h2-9,11-13H,1,10H2,(H2,19,21,25)/b20-12+