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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2,3-dimethoxybenzylidene)amino]-3-piperonyl-thiourea Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

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