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

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)-3-propyl-thiourea Openeye Name: 1-(4-bromo-2-ethyl-phenyl)-3-propyl-thiourea CAS Name: 1-(4-bromo-2-ethylphenyl)-3-propylthiourea IUPAC Name: 1-(4-bromo-2-ethylphenyl)-3-propylthiourea Traditional Name: 1-(4-bromo-2-ethyl-phenyl)-3-propyl-thiourea Formula: C12H17BrN2S MolecularWeight: 301.24578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=C(C=C(C=C1)Br)CC

Isomeric SMILES

CCCNC(=S)NC1=C(C=C(C=C1)Br)CC

InChI

InChI=1S/C12H17BrN2S/c1-3-7-14-12(16)15-11-6-5-10(13)8-9(11)4-2/h5-6,8H,3-4,7H2,1-2H3,(H2,14,15,16)