1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea Formula: C18H17ClFN3OS MolecularWeight: 377.863483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H17ClFN3OS/c1-24-17-5-2-12(19)8-16(17)23-18(25)21-7-6-11-10-22-15-4-3-13(20)9-14(11)15/h2-5,8-10,22H,6-7H2,1H3,(H2,21,23,25)