1-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-ethyl-thiourea

Systemtic Name: 1-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-ethyl-thiourea Openeye Name: 1-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-ethyl-thiourea CAS Name: 1-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-ethylthiourea IUPAC Name: 1-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-ethylthiourea Traditional Name: 1-[3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-indazol-5-yl]-3-ethyl-thiourea Formula: C18H23N5S MolecularWeight: 341.47372

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC2=C(C=C1)NN=C2C3=CCN4CCCC4C3

Isomeric SMILES

CCNC(=S)NC1=CC2=C(C=C1)NN=C2C3=CCN4CCCC4C3

InChI

InChI=1S/C18H23N5S/c1-2-19-18(24)20-13-5-6-16-15(11-13)17(22-21-16)12-7-9-23-8-3-4-14(23)10-12/h5-7,11,14H,2-4,8-10H2,1H3,(H,21,22)(H2,19,20,24)