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1,3-dimethyl-1-[(1R)-1-phenylethyl]thiourea

1,3-dimethyl-1-[(1R)-1-phenylethyl]thiourea

Systemtic Name:1,3-dimethyl-1-[(1R)-1-phenylethyl]thiourea
Openeye Name:1,3-dimethyl-1-[(1R)-1-phenylethyl]thiourea
CAS Name:1,3-dimethyl-1-[(1R)-1-phenylethyl]thiourea
IUPAC Name:1,3-dimethyl-1-[(1R)-1-phenylethyl]thiourea
Traditional Name:1,3-dimethyl-1-[(1R)-1-phenylethyl]thiourea
Formula: C11H16N2S
MolecularWeight: 208.32314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=S)NC


Isomeric SMILES

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


InChI

InChI=1S/C11H16N2S/c1-9(13(3)11(14)12-2)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,12,14)/t9-/m1/s1


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