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

Systemtic Name: 1-methyl-3-(2-methylprop-2-enyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-methyl-3-(2-methylallyl)-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-methyl-3-(2-methylprop-2-enyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-methyl-3-(2-methylprop-2-enyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-methyl-3-(2-methylallyl)-1-[(1S)-tetralin-1-yl]thiourea Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(C)C1CCCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-12(2)11-17-16(19)18(3)15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,15H,1,6,8,10-11H2,2-3H3,(H,17,19)/t15-/m0/s1