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

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(3-methoxyphenyl)thiourea Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3S/c1-27-17-7-4-6-16(12-17)23-22(29)25-24-20(26)11-15-13-28-19-10-9-14-5-2-3-8-18(14)21(15)19/h2-10,12-13H,11H2,1H3,(H,24,26)(H2,23,25,29)