1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-(salicyloylamino)thiourea Formula: C14H12ClN3O2S MolecularWeight: 321.78198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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