1-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]thiourea Openeye Name: [(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: [(E)-[3-(9-ethyl-3-carbazolyl)-1-phenyl-4-pyrazolyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-(9-ethylcarbazol-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]thiourea Traditional Name: [(E)-[3-(9-ethylcarbazol-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C25H22N6S MolecularWeight: 438.54738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NN(C=C3C=NNC(=S)N)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NN(C=C3/C=N/NC(=S)N)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C25H22N6S/c1-2-30-22-11-7-6-10-20(22)21-14-17(12-13-23(21)30)24-18(15-27-28-25(26)32)16-31(29-24)19-8-4-3-5-9-19/h3-16H,2H2,1H3,(H3,26,28,32)/b27-15+