1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenylamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinylamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC(=C)C2=CC3=C(C=C2)OCCO3)OC

InChI

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