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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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