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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(o-tolyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

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