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

Systemtic Name: 1-(2-bromanyl-4-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-bromo-4-methyl-phenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-bromo-4-methylphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-bromo-4-methylphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-bromo-4-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=C(C=C(C=C2)C)Br

Isomeric SMILES

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

InChI

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