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

Systemtic Name: 1-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]amino]-3-isoamyl-thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C18H27N3O3S/c1-12(2)8-9-19-17(25)21-20-15(22)11-23-14-7-5-6-13-10-18(3,4)24-16(13)14/h5-7,12H,8-11H2,1-4H3,(H,20,22)(H2,19,21,25)