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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-1-phenylthiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-1-phenyl-thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H12ClN3O2S/c15-9-6-7-12(19)11(8-9)13(20)17-18(14(16)21)10-4-2-1-3-5-10/h1-8,19H,(H2,16,21)(H,17,20)