1-(4-bromanyl-2-ethyl-phenyl)-3-(4-butan-2-ylphenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-(4-butan-2-ylphenyl)thiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-(4-butan-2-ylphenyl)thiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-(4-sec-butylphenyl)thiourea Formula: C19H23BrN2S MolecularWeight: 391.36832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2S/c1-4-13(3)15-6-9-17(10-7-15)21-19(23)22-18-11-8-16(20)12-14(18)5-2/h6-13H,4-5H2,1-3H3,(H2,21,22,23)