3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-methyl-3-piperonyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O2S/c1-22(17-8-4-6-15-5-2-3-7-16(15)17)20(25)21-12-14-9-10-18-19(11-14)24-13-23-18/h2-3,5,7,9-11,17H,4,6,8,12-13H2,1H3,(H,21,25)/t17-/m0/s1