1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiourea Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H21N3O4S/c1-12-3-5-15(9-13(12)2)26-11-18(23)21-22-19(27)20-14-4-6-16-17(10-14)25-8-7-24-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)(H2,20,22,27)