1-(2,2-diethoxyethyl)-1,3-diphenethyl-thiourea

Systemtic Name: 1-(2,2-diethoxyethyl)-1,3-diphenethyl-thiourea Openeye Name: 1-(2,2-diethoxyethyl)-1,3-diphenethyl-thiourea CAS Name: 1-(2,2-diethoxyethyl)-1,3-diphenethylthiourea IUPAC Name: 1-(2,2-diethoxyethyl)-1,3-diphenethylthiourea Traditional Name: 1-(2,2-diethoxyethyl)-1,3-diphenethyl-thiourea Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NCCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NCCC2=CC=CC=C2)OCC

InChI

InChI=1S/C23H32N2O2S/c1-3-26-22(27-4-2)19-25(18-16-21-13-9-6-10-14-21)23(28)24-17-15-20-11-7-5-8-12-20/h5-14,22H,3-4,15-19H2,1-2H3,(H,24,28)