3-(4-tert-butylphenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea

Systemtic Name: 3-(4-tert-butylphenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Openeye Name: 3-(4-tert-butylphenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea CAS Name: 3-(4-tert-butylphenyl)-1-(2,2-diethoxyethyl)-1-phenethylthiourea IUPAC Name: 3-(4-tert-butylphenyl)-1-(2,2-diethoxyethyl)-1-phenethylthiourea Traditional Name: 3-(4-tert-butylphenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Formula: C25H36N2O2S MolecularWeight: 428.63054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C25H36N2O2S/c1-6-28-23(29-7-2)19-27(18-17-20-11-9-8-10-12-20)24(30)26-22-15-13-21(14-16-22)25(3,4)5/h8-16,23H,6-7,17-19H2,1-5H3,(H,26,30)