1-(4-bromanyl-3-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-p-phenetyl-thiourea Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H17BrN2OS/c1-3-20-14-7-4-12(5-8-14)18-16(21)19-13-6-9-15(17)11(2)10-13/h4-10H,3H2,1-2H3,(H2,18,19,21)