1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-phenethyl-thiourea Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2OS/c1-22-17-8-7-16(19)13-15(17)10-12-21-18(23)20-11-9-14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H2,20,21,23)