1,3-bis(4-ethoxyphenyl)thiourea

Systemtic Name: 1,3-bis(4-ethoxyphenyl)thiourea Openeye Name: 1,3-bis(4-ethoxyphenyl)thiourea CAS Name: 1,3-bis(4-ethoxyphenyl)thiourea IUPAC Name: 1,3-bis(4-ethoxyphenyl)thiourea Traditional Name: 1,3-bis(p-phenetyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H20N2O2S/c1-3-20-15-9-5-13(6-10-15)18-17(22)19-14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3,(H2,18,19,22)