1-(4-butylphenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[(2R)-1-oxidanylbutan-2-yl]thiourea Openeye Name: 1-(4-butylphenyl)-3-[(1R)-1-(hydroxymethyl)propyl]thiourea CAS Name: 1-(4-butylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(2R)-1-hydroxybutan-2-yl]thiourea Traditional Name: 1-(4-butylphenyl)-3-[(1R)-1-methylolpropyl]thiourea Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(CC)CO

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N[C@H](CC)CO

InChI

InChI=1S/C15H24N2OS/c1-3-5-6-12-7-9-14(10-8-12)17-15(19)16-13(4-2)11-18/h7-10,13,18H,3-6,11H2,1-2H3,(H2,16,17,19)/t13-/m1/s1