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

Systemtic Name: 1-methyl-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-methyl-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-methyl-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-methyl-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-methyl-3-[(1S)-tetralin-1-yl]thiourea Formula: C12H16N2S MolecularWeight: 220.33384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CNC(=S)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C12H16N2S/c1-13-12(15)14-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11H,4,6,8H2,1H3,(H2,13,14,15)/t11-/m0/s1