1-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-3-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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