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

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-cyclopentyl-thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-cyclopentyl-thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-cyclopentylthiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-cyclopentyl-thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(22-23-20(26)21-15-6-2-3-7-15)11-14-12-25-17-10-9-13-5-1-4-8-16(13)19(14)17/h1,4-5,8-10,12,15H,2-3,6-7,11H2,(H,22,24)(H2,21,23,26)