1-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C15H16N2OS/c1-11(12-5-3-2-4-6-12)16-15(19)17-13-7-9-14(18)10-8-13/h2-11,18H,1H3,(H2,16,17,19)/t11-/m1/s1