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

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

Systemtic Name:1,3-bis(4-ethoxyphenyl)thiourea hydroxide
Openeye Name:1,3-bis(4-ethoxyphenyl)thiourea hydroxide
CAS Name:1,3-bis(4-ethoxyphenyl)thiourea hydroxide
IUPAC Name:1,3-bis(4-ethoxyphenyl)thiourea hydroxide
Traditional Name:1,3-bis(p-phenetyl)thiourea hydroxide
Formula: C17H21N2O3S-
MolecularWeight: 333.42524
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC.[OH-]


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC.[OH-]


InChI

InChI=1S/C17H20N2O2S.H2O/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);1H2/p-1


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