3-(4-bromophenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-p-anisyl-thiourea Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

COCCN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-22-12-11-21(13-14-3-9-17(23-2)10-4-14)18(24)20-16-7-5-15(19)6-8-16/h3-10H,11-13H2,1-2H3,(H,20,24)