1-methyl-3-[(2S)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-methyl-3-[(2S)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2S)-2-hydroxytetralin-1-yl]-1-methyl-thiourea CAS Name: 3-[(2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1-methyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1-methylthiourea Traditional Name: 1-benzyl-3-[(2S)-2-hydroxytetralin-1-yl]-1-methyl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC2C(CCC3=CC=CC=C23)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC2[C@H](CCC3=CC=CC=C23)O

InChI

InChI=1S/C19H22N2OS/c1-21(13-14-7-3-2-4-8-14)19(23)20-18-16-10-6-5-9-15(16)11-12-17(18)22/h2-10,17-18,22H,11-13H2,1H3,(H,20,23)/t17-,18?/m0/s1