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

Systemtic Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-thiourea Openeye Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-thiourea CAS Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-phenylthiourea IUPAC Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-phenylthiourea Traditional Name: 1-[2-(2-phenoxyethoxy)phenyl]-3-phenyl-thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c26-21(22-17-9-3-1-4-10-17)23-19-13-7-8-14-20(19)25-16-15-24-18-11-5-2-6-12-18/h1-14H,15-16H2,(H2,22,23,26)