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

Systemtic Name: 1-[(2S)-butan-2-yl]-3-(triphenylmethyl)thiourea Openeye Name: 1-[(1S)-1-methylpropyl]-3-trityl-thiourea CAS Name: 1-[(2S)-butan-2-yl]-3-(triphenylmethyl)thiourea IUPAC Name: 1-[(2S)-butan-2-yl]-3-tritylthiourea Traditional Name: 1-[(1S)-1-methylpropyl]-3-trityl-thiourea Formula: C24H26N2S MolecularWeight: 374.54164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=S)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2S/c1-3-19(2)25-23(27)26-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,3H2,1-2H3,(H2,25,26,27)/t19-/m0/s1