1-[(2-fluoranyl-4-methoxy-phenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(2-fluoranyl-4-methoxy-phenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(2-fluoro-4-methoxy-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(2-fluoro-4-methoxyphenyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(2-fluoro-4-methoxybenzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(2-fluoro-4-methoxy-benzoyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C17H26FN3O2S MolecularWeight: 355.470643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=C(C=C(C=C1)OC)F

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=C(C=C(C=C1)OC)F

InChI

InChI=1S/C17H26FN3O2S/c1-4-5-6-7-12(2)11-19-17(24)21-20-16(22)14-9-8-13(23-3)10-15(14)18/h8-10,12H,4-7,11H2,1-3H3,(H,20,22)(H2,19,21,24)/t12-/m0/s1