1-[(2-hydroxyphenyl)carbonylamino]-1-phenyl-thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-1-phenyl-thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-1-phenyl-thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-1-phenylthiourea Traditional Name: 1-phenyl-1-(salicyloylamino)thiourea Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H13N3O2S/c15-14(20)17(10-6-2-1-3-7-10)16-13(19)11-8-4-5-9-12(11)18/h1-9,18H,(H2,15,20)(H,16,19)