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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N

InChI

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