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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-cyclohexyl-thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-cyclohexyl-thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-cyclohexylthiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-cyclohexylthiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-cyclohexyl-thiourea Formula: C15H21BrN2S MolecularWeight: 341.30964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2CCCCC2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2CCCCC2

InChI

InChI=1S/C15H21BrN2S/c1-2-11-10-12(16)8-9-14(11)18-15(19)17-13-6-4-3-5-7-13/h8-10,13H,2-7H2,1H3,(H2,17,18,19)