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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-bromo-3-methyl-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-bromo-3-methylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-bromo-3-methylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-bromo-3-methyl-phenyl)thiourea Formula: C16H15BrN2OS MolecularWeight: 363.2721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C)Br

InChI

InChI=1S/C16H15BrN2OS/c1-10-9-14(7-8-15(10)17)19-16(21)18-13-5-3-12(4-6-13)11(2)20/h3-9H,1-2H3,(H2,18,19,21)