1-(4-bromanyl-2-chloranyl-phenyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-(1-ethylpropyl)thiourea Formula: C12H16BrClN2S MolecularWeight: 335.69084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=S)NC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCC(CC)NC(=S)NC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C12H16BrClN2S/c1-3-9(4-2)15-12(17)16-11-6-5-8(13)7-10(11)14/h5-7,9H,3-4H2,1-2H3,(H2,15,16,17)