1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-diethoxyphenyl)thiourea Traditional Name: 1-(3,4-diethoxyphenyl)-3-piperonyl-thiourea Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C19H22N2O4S/c1-3-22-15-8-6-14(10-18(15)23-4-2)21-19(26)20-11-13-5-7-16-17(9-13)25-12-24-16/h5-10H,3-4,11-12H2,1-2H3,(H2,20,21,26)