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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-phenyl-thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=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(21)16-10-4-2-1-3-5-10/h1-8,19H,(H,17,20)(H2,16,18,21)