1-tert-butyl-3-[2-(4-phenoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-tert-butyl-3-[2-(4-phenoxyphenoxy)ethyl]thiourea Openeye Name: 1-tert-butyl-3-[2-(4-phenoxyphenoxy)ethyl]thiourea CAS Name: 1-tert-butyl-3-[2-(4-phenoxyphenoxy)ethyl]thiourea IUPAC Name: 1-tert-butyl-3-[2-(4-phenoxyphenoxy)ethyl]thiourea Traditional Name: 1-tert-butyl-3-[2-(4-phenoxyphenoxy)ethyl]thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=S)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-19(2,3)21-18(24)20-13-14-22-15-9-11-17(12-10-15)23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H2,20,21,24)