1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(3-hydroxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(3-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(3-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(3-hydroxybenzoyl)amino]thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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