1-(3-bromophenyl)-3-[(2S)-pentan-2-yl]thiourea

Systemtic Name: 1-(3-bromophenyl)-3-[(2S)-pentan-2-yl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[(1S)-1-methylbutyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[(2S)-pentan-2-yl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[(2S)-pentan-2-yl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[(1S)-1-methylbutyl]thiourea Formula: C12H17BrN2S MolecularWeight: 301.24578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=S)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C12H17BrN2S/c1-3-5-9(2)14-12(16)15-11-7-4-6-10(13)8-11/h4,6-9H,3,5H2,1-2H3,(H2,14,15,16)/t9-/m0/s1