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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-cyclopentyl-thiourea Formula: C14H19BrN2S MolecularWeight: 327.28306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=S)NC2CCCC2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H19BrN2S/c1-2-10-9-11(15)7-8-13(10)17-14(18)16-12-5-3-4-6-12/h7-9,12H,2-6H2,1H3,(H2,16,17,18)