1-(2,6-dimethylphenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(2-hydroxyphenyl)carbonylamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(2-hydroxybenzoyl)amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[[(2-hydroxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(2-hydroxybenzoyl)amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(salicyloylamino)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H17N3O2S/c1-10-6-5-7-11(2)14(10)17-16(22)19-18-15(21)12-8-3-4-9-13(12)20/h3-9,20H,1-2H3,(H,18,21)(H2,17,19,22)