1-(2,2-diethoxyethyl)-3-(diphenylmethyl)-1-phenethyl-thiourea

Systemtic Name: 1-(2,2-diethoxyethyl)-3-(diphenylmethyl)-1-phenethyl-thiourea Openeye Name: 3-benzhydryl-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea CAS Name: 1-(2,2-diethoxyethyl)-3-(diphenylmethyl)-1-phenethylthiourea IUPAC Name: 3-benzhydryl-1-(2,2-diethoxyethyl)-1-phenethylthiourea Traditional Name: 3-benzhydryl-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H34N2O2S/c1-3-31-26(32-4-2)22-30(21-20-23-14-8-5-9-15-23)28(33)29-27(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,26-27H,3-4,20-22H2,1-2H3,(H,29,33)