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

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(o-tolyl)thiourea Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2S/c1-14-6-2-5-9-18(14)23-22(28)25-24-20(26)12-16-13-27-19-11-10-15-7-3-4-8-17(15)21(16)19/h2-11,13H,12H2,1H3,(H,24,26)(H2,23,25,28)