1-(4-bromophenyl)-3-pentan-3-yl-thiourea

Systemtic Name: 1-(4-bromophenyl)-3-pentan-3-yl-thiourea Openeye Name: 1-(4-bromophenyl)-3-(1-ethylpropyl)thiourea CAS Name: 1-(4-bromophenyl)-3-pentan-3-ylthiourea IUPAC Name: 1-(4-bromophenyl)-3-pentan-3-ylthiourea Traditional Name: 1-(4-bromophenyl)-3-(1-ethylpropyl)thiourea Formula: C12H17BrN2S MolecularWeight: 301.24578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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