1-(1-benzofuran-2-ylcarbonylamino)-3-pentyl-thiourea

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-pentyl-thiourea Openeye Name: 1-(benzofuran-2-carbonylamino)-3-pentyl-thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-pentylthiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-pentylthiourea Traditional Name: 1-amyl-3-(benzofuran-2-carbonylamino)thiourea Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C15H19N3O2S/c1-2-3-6-9-16-15(21)18-17-14(19)13-10-11-7-4-5-8-12(11)20-13/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,17,19)(H2,16,18,21)