1-(2-fluorophenyl)-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]thiourea Formula: C23H19FN4S MolecularWeight: 402.487163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=S)NC4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N\NC(=S)NC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN4S/c1-28-21-14-8-5-11-17(21)18(22(28)16-9-3-2-4-10-16)15-25-27-23(29)26-20-13-7-6-12-19(20)24/h2-15H,1H3,(H2,26,27,29)/b25-15-