1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-3-p-cumenyl-thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O3S/c1-12(2)13-3-6-15(7-4-13)20-19(26)22-21-18(23)14-5-8-16-17(11-14)25-10-9-24-16/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)(H2,20,22,26)