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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-3-23-17-7-5-4-6-15(17)21-18(24)20-11-10-13-8-9-16(22-2)14(19)12-13/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,24)