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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(2-methylallyl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-(2-methylallyl)-3-[(1S)-tetralin-1-yl]thiourea Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2S/c1-11(2)10-16-15(18)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14H,1,5,7,9-10H2,2H3,(H2,16,17,18)/t14-/m0/s1