1,3-bis(4-ethoxyphenyl)-1,3-dimethyl-thiourea

Systemtic Name: 1,3-bis(4-ethoxyphenyl)-1,3-dimethyl-thiourea Openeye Name: 1,3-bis(4-ethoxyphenyl)-1,3-dimethyl-thiourea CAS Name: 1,3-bis(4-ethoxyphenyl)-1,3-dimethylthiourea IUPAC Name: 1,3-bis(4-ethoxyphenyl)-1,3-dimethylthiourea Traditional Name: 1,3-dimethyl-1,3-bis(p-phenetyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C(=S)N(C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C(=S)N(C)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H24N2O2S/c1-5-22-17-11-7-15(8-12-17)20(3)19(24)21(4)16-9-13-18(14-10-16)23-6-2/h7-14H,5-6H2,1-4H3