1-[2-[(2S)-butan-2-yl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-[(2S)-butan-2-yl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[2-[(1S)-1-methylpropyl]phenyl]-3-phenyl-thiourea CAS Name: 1-[2-[(2S)-butan-2-yl]phenyl]-3-phenylthiourea IUPAC Name: 1-[2-[(2S)-butan-2-yl]phenyl]-3-phenylthiourea Traditional Name: 1-[2-[(1S)-1-methylpropyl]phenyl]-3-phenyl-thiourea Formula: C17H20N2S MolecularWeight: 284.4191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-3-13(2)15-11-7-8-12-16(15)19-17(20)18-14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H2,18,19,20)/t13-/m0/s1