1-(4-bromanyl-2-ethyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-homoveratryl-thiourea Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23BrN2O2S/c1-4-14-12-15(20)6-7-16(14)22-19(25)21-10-9-13-5-8-17(23-2)18(11-13)24-3/h5-8,11-12H,4,9-10H2,1-3H3,(H2,21,22,25)