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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NNC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

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