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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-piperonyl-thiourea Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-12(14-5-7-15(23-2)17(9-14)24-3)21-22-19(27)20-10-13-4-6-16-18(8-13)26-11-25-16/h4-9H,10-11H2,1-3H3,(H2,20,22,27)/b21-12-