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1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea
1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=S)NN=CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=S)N/N=C\C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H17N3O2S/c26-20(21-11-15-6-8-18-19(10-15)25-13-24-18)23-22-12-14-5-7-16-3-1-2-4-17(16)9-14/h1-10,12H,11,13H2,(H2,21,23,26)/b22-12-
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