1-(4-chlorophenyl)-3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-5-methyl-benzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-5-methylbenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-hydroxy-5-methyl-benzoyl)amino]thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-9-2-7-13(20)12(8-9)14(21)18-19-15(22)17-11-5-3-10(16)4-6-11/h2-8,20H,1H3,(H,18,21)(H2,17,19,22)