1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-p-anisyl-thiourea Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2)OC)Br

InChI

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