1-(2-fluorophenyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3F)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=S)NC3=CC=CC=C3F)/C1=O

InChI

InChI=1S/C18H17FN4OS/c1-11(2)23-15-10-6-3-7-12(15)16(17(23)24)21-22-18(25)20-14-9-5-4-8-13(14)19/h3-11H,1-2H3,(H2,20,22,25)/b21-16+