1-(2-ethoxyethyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-(2-ethoxyethyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(2-ethoxyethyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(2-ethoxyethyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(2-ethoxyethyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(2-ethoxyethyl)-3-[(1R)-1-phenylethyl]thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2OS/c1-3-16-10-9-14-13(17)15-11(2)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H2,14,15,17)/t11-/m1/s1