1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-[2-(4-tert-butylphenyl)ethyl]thiourea

Systemtic Name: 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-[2-(4-tert-butylphenyl)ethyl]thiourea Openeye Name: 1-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]-3-[2-(4-tert-butylphenyl)ethyl]thiourea CAS Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-[2-(4-tert-butylphenyl)ethyl]thiourea IUPAC Name: 1-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-3-[2-(4-tert-butylphenyl)ethyl]thiourea Traditional Name: 1-[4-(2-aminoethoxy)-3-methoxy-benzyl]-3-[2-(4-tert-butylphenyl)ethyl]thiourea Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=S)NCC2=CC(=C(C=C2)OCCN)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=S)NCC2=CC(=C(C=C2)OCCN)OC

InChI

InChI=1S/C23H33N3O2S/c1-23(2,3)19-8-5-17(6-9-19)11-13-25-22(29)26-16-18-7-10-20(28-14-12-24)21(15-18)27-4/h5-10,15H,11-14,16,24H2,1-4H3,(H2,25,26,29)