1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(2-naphthyl)ethylideneamino]-3-piperonyl-thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC2=C(C=C1)OCO2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O2S/c1-14(17-8-7-16-4-2-3-5-18(16)11-17)23-24-21(27)22-12-15-6-9-19-20(10-15)26-13-25-19/h2-11H,12-13H2,1H3,(H2,22,24,27)/b23-14-