1-(1-benzofuran-2-ylcarbonylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(benzofuran-2-carbonylamino)thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(benzofuran-2-carbonylamino)thiourea Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-2-7-14-13(19)16-15-12(17)11-8-9-5-3-4-6-10(9)18-11/h2-6,8H,1,7H2,(H,15,17)(H2,14,16,19)