1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]-3-p-anisyl-thiourea Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H21N3O5S/c1-24-14-5-3-12(4-6-14)11-20-19(28)22-21-18(23)13-9-15(25-2)17-16(10-13)26-7-8-27-17/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)(H2,20,22,28)