1-methyl-3-[[4-(phenoxymethyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-methyl-3-[[4-(phenoxymethyl)phenyl]carbonylamino]thiourea Openeye Name: 1-methyl-3-[[4-(phenoxymethyl)benzoyl]amino]thiourea CAS Name: 1-methyl-3-[[oxo-[4-(phenoxymethyl)phenyl]methyl]amino]thiourea IUPAC Name: 1-methyl-3-[[4-(phenoxymethyl)benzoyl]amino]thiourea Traditional Name: 1-methyl-3-[[4-(phenoxymethyl)benzoyl]amino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-17-16(22)19-18-15(20)13-9-7-12(8-10-13)11-21-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,22)