1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(tetralin-1-ylideneamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)thiourea Traditional Name: 1-piperonyl-3-(tetralin-1-ylideneamino)thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NCC3=CC4=C(C=C3)OCO4)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=S)NCC3=CC4=C(C=C3)OCO4)C1

InChI

InChI=1S/C19H19N3O2S/c25-19(20-11-13-8-9-17-18(10-13)24-12-23-17)22-21-16-7-3-5-14-4-1-2-6-15(14)16/h1-2,4,6,8-10H,3,5,7,11-12H2,(H2,20,22,25)