1-(1-phenylethyl)-3-(3-triethoxysilylpropyl)thiourea

Systemtic Name: 1-(1-phenylethyl)-3-(3-triethoxysilylpropyl)thiourea Openeye Name: 1-(1-phenylethyl)-3-(3-triethoxysilylpropyl)thiourea CAS Name: 1-(1-phenylethyl)-3-(3-triethoxysilylpropyl)thiourea IUPAC Name: 1-(1-phenylethyl)-3-(3-triethoxysilylpropyl)thiourea Traditional Name: 1-(1-phenylethyl)-3-(3-triethoxysilylpropyl)thiourea Formula: C18H32N2O3SSi MolecularWeight: 384.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=S)NC(C)C1=CC=CC=C1)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=S)NC(C)C1=CC=CC=C1)(OCC)OCC

InChI

InChI=1S/C18H32N2O3SSi/c1-5-21-25(22-6-2,23-7-3)15-11-14-19-18(24)20-16(4)17-12-9-8-10-13-17/h8-10,12-13,16H,5-7,11,14-15H2,1-4H3,(H2,19,20,24)