1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-piperonyl-thiourea Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O3S/c1-25-18-6-5-16-8-14(2-4-17(16)10-18)12-23-24-21(28)22-11-15-3-7-19-20(9-15)27-13-26-19/h2-10,12H,11,13H2,1H3,(H2,22,24,28)/b23-12-