1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)thiourea Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-14-4-1-12(2-5-14)7-8-20-18(26)22-21-17(23)13-3-6-15-16(11-13)25-10-9-24-15/h1-6,11H,7-10H2,(H,21,23)(H2,20,22,26)