1-cyclohexyl-3-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]thiourea Formula: C24H25FN4OS MolecularWeight: 436.544903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=S)NC3CCCCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=S)NC3CCCCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4OS/c1-16-20(15-26-28-24(31)27-19-7-3-2-4-8-19)21-9-5-6-14-29(21)22(16)23(30)17-10-12-18(25)13-11-17/h5-6,9-15,19H,2-4,7-8H2,1H3,(H2,27,28,31)/b26-15+