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

Systemtic Name: 1-[(2R)-butan-2-yl]-1-ethyl-3-phenyl-thiourea Openeye Name: 1-ethyl-1-[(1R)-1-methylpropyl]-3-phenyl-thiourea CAS Name: 1-[(2R)-butan-2-yl]-1-ethyl-3-phenylthiourea IUPAC Name: 1-[(2R)-butan-2-yl]-1-ethyl-3-phenylthiourea Traditional Name: 1-ethyl-1-[(1R)-1-methylpropyl]-3-phenyl-thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C(=S)NC1=CC=CC=C1

Isomeric SMILES

CC[C@@H](C)N(CC)C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C13H20N2S/c1-4-11(3)15(5-2)13(16)14-12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3,(H,14,16)/t11-/m1/s1