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

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-ethyl-thiourea Openeye Name: 1-(benzofuran-2-carbonylamino)-3-ethyl-thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-ethylthiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-ethylthiourea Traditional Name: 1-(benzofuran-2-carbonylamino)-3-ethyl-thiourea Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c1-2-13-12(18)15-14-11(16)10-7-8-5-3-4-6-9(8)17-10/h3-7H,2H2,1H3,(H,14,16)(H2,13,15,18)