1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-[(4-trimethylsilylphenyl)methyl]thiourea

Systemtic Name: 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-[(4-trimethylsilylphenyl)methyl]thiourea Openeye Name: 1-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]-3-[(4-trimethylsilylphenyl)methyl]thiourea CAS Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-[(4-trimethylsilylphenyl)methyl]thiourea IUPAC Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-[(4-trimethylsilylphenyl)methyl]thiourea Traditional Name: 1-[4-(2-aminoethoxy)-3-methoxy-benzyl]-3-(4-trimethylsilylbenzyl)thiourea Formula: C21H31N3O2SSi MolecularWeight: 417.64024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=S)NCC2=CC=C(C=C2)[Si](C)(C)C)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=S)NCC2=CC=C(C=C2)[Si](C)(C)C)OCCN

InChI

InChI=1S/C21H31N3O2SSi/c1-25-20-13-17(7-10-19(20)26-12-11-22)15-24-21(27)23-14-16-5-8-18(9-6-16)28(2,3)4/h5-10,13H,11-12,14-15,22H2,1-4H3,(H2,23,24,27)