1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(3-methylbutyl)thiourea

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(3-methylbutyl)thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-isoamyl-thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O2S/c1-13(2)9-10-21-20(26)23-22-18(24)11-15-12-25-17-8-7-14-5-3-4-6-16(14)19(15)17/h3-8,12-13H,9-11H2,1-2H3,(H,22,24)(H2,21,23,26)