1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-piperonyl-3-[(Z)-veratrylideneamino]thiourea Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19N3O4S/c1-22-14-5-3-13(7-16(14)23-2)10-20-21-18(26)19-9-12-4-6-15-17(8-12)25-11-24-15/h3-8,10H,9,11H2,1-2H3,(H2,19,21,26)/b20-10-