1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-ethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-ethoxybenzylidene)amino]-3-piperonyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O3S/c1-2-22-15-6-4-3-5-14(15)11-20-21-18(25)19-10-13-7-8-16-17(9-13)24-12-23-16/h3-9,11H,2,10,12H2,1H3,(H2,19,21,25)/b20-11-