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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c27-22(25-26-23(30)24-17-18-9-3-1-4-10-18)20-13-7-8-14-21(20)29-16-15-28-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,25,27)(H2,24,26,30)