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

Systemtic Name: 1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(5-chloro-2-hydroxybenzoyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(5-chloro-2-hydroxy-benzoyl)amino]-3-(4-chlorophenyl)thiourea Formula: C14H11Cl2N3O2S MolecularWeight: 356.22704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C14H11Cl2N3O2S/c15-8-1-4-10(5-2-8)17-14(22)19-18-13(21)11-7-9(16)3-6-12(11)20/h1-7,20H,(H,18,21)(H2,17,19,22)