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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-(2-o-phenetylethyl)thiourea Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=S)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=S)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H21BrN2OS/c1-3-22-17-7-5-4-6-14(17)10-11-20-18(23)21-15-8-9-16(19)13(2)12-15/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,23)