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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-piperonyl-3-[(1S)-tetralin-1-yl]thiourea Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O2S/c24-19(20-11-13-8-9-17-18(10-13)23-12-22-17)21-16-7-3-5-14-4-1-2-6-15(14)16/h1-2,4,6,8-10,16H,3,5,7,11-12H2,(H2,20,21,24)/t16-/m0/s1