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

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-ethyl-thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-ethyl-thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-ethylthiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-ethyl-thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-2-18-17(23)20-19-15(21)9-12-10-22-14-8-7-11-5-3-4-6-13(11)16(12)14/h3-8,10H,2,9H2,1H3,(H,19,21)(H2,18,20,23)