1-(4-chlorophenyl)-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]thiourea Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O3S/c1-19(2)10-12-4-3-5-15(17(12)26-19)25-11-16(24)22-23-18(27)21-14-8-6-13(20)7-9-14/h3-9H,10-11H2,1-2H3,(H,22,24)(H2,21,23,27)