1-(4-methylphenyl)-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-[[2-(2-phenoxyethoxy)benzoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Traditional Name: 1-[[2-(2-phenoxyethoxy)benzoyl]amino]-3-(p-tolyl)thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-17-11-13-18(14-12-17)24-23(30)26-25-22(27)20-9-5-6-10-21(20)29-16-15-28-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,27)(H2,24,26,30)