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

Systemtic Name: 1-[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]-3-phenyl-thiourea Openeye Name: 1-[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]-3-phenyl-thiourea CAS Name: 1-[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]-3-phenylthiourea IUPAC Name: 1-[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]-3-phenylthiourea Traditional Name: 1-[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]-3-phenyl-thiourea Formula: C24H27N2PS MolecularWeight: 406.523341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N2PS/c1-19(2)23(26-24(28)25-20-12-6-3-7-13-20)18-27(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23H,18H2,1-2H3,(H2,25,26,28)/t23-/m1/s1