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

Systemtic Name: 1-(2-methoxyethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(1S)-tetralin-1-yl]thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1CCCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-17-10-9-15-14(18)16-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,13H,4,6,8-10H2,1H3,(H2,15,16,18)/t13-/m0/s1