1,3-bis(4-ethoxyphenyl)thiourea; tantalum(2+)

Systemtic Name: 1,3-bis(4-ethoxyphenyl)thiourea; tantalum(2+) Openeye Name: 1,3-bis(4-ethoxyphenyl)thiourea; tantalum(2+) CAS Name: 1,3-bis(4-ethoxyphenyl)thiourea; tantalum(2+) IUPAC Name: 1,3-bis(4-ethoxyphenyl)thiourea; tantalum(2+) Traditional Name: 1,3-bis(p-phenetyl)thiourea; tantalum(2+) Formula: C17H20N2O2STa+2 MolecularWeight: 497.3658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC.[Ta+2]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCC.[Ta+2]

InChI

InChI=1S/C17H20N2O2S.Ta/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);/q;+2