1-[(1R)-1-cyclopropylethyl]-1-(2-ethoxyethyl)-3-phenyl-thiourea

Systemtic Name: 1-[(1R)-1-cyclopropylethyl]-1-(2-ethoxyethyl)-3-phenyl-thiourea Openeye Name: 1-[(1R)-1-cyclopropylethyl]-1-(2-ethoxyethyl)-3-phenyl-thiourea CAS Name: 1-[(1R)-1-cyclopropylethyl]-1-(2-ethoxyethyl)-3-phenylthiourea IUPAC Name: 1-[(1R)-1-cyclopropylethyl]-1-(2-ethoxyethyl)-3-phenylthiourea Traditional Name: 1-[(1R)-1-cyclopropylethyl]-1-(2-ethoxyethyl)-3-phenyl-thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C(C)C1CC1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOCCN([C@H](C)C1CC1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H24N2OS/c1-3-19-12-11-18(13(2)14-9-10-14)16(20)17-15-7-5-4-6-8-15/h4-8,13-14H,3,9-12H2,1-2H3,(H,17,20)/t13-/m1/s1