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

Systemtic Name: 1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-3-(p-tolyl)thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H23N3O3S/c1-13-7-9-15(10-8-13)21-19(27)23-22-17(24)12-25-16-6-4-5-14-11-20(2,3)26-18(14)16/h4-10H,11-12H2,1-3H3,(H,22,24)(H2,21,23,27)