1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-[(2S)-2-ethylhexyl]thiourea

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-[(2S)-2-ethylhexyl]thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-[(2S)-2-ethylhexyl]thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-[(2S)-2-ethylhexyl]thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-[(2S)-2-ethylhexyl]thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-[(2S)-2-ethylhexyl]thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)O

Isomeric SMILES

CCCC[C@H](CC)CNC(=S)NNC(=O)C1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C16H24ClN3O2S/c1-3-5-6-11(4-2)10-18-16(23)20-19-15(22)13-9-12(17)7-8-14(13)21/h7-9,11,21H,3-6,10H2,1-2H3,(H,19,22)(H2,18,20,23)/t11-/m0/s1