1-(4-bromanyl-2-ethyl-phenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-bromo-2-ethyl-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-bromo-2-ethylphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-bromo-2-ethylphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-bromo-2-ethyl-phenyl)thiourea Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H17BrN2OS/c1-3-12-10-14(18)6-9-16(12)20-17(22)19-15-7-4-13(5-8-15)11(2)21/h4-10H,3H2,1-2H3,(H2,19,20,22)