1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[3-(methoxymethyl)-1-benzofuran-2-carbonyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(C2=CC=CC=C2O1)COC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(C2=CC=CC=C2O1)COC

InChI

InChI=1S/C17H23N3O3S/c1-3-4-7-10-18-17(24)20-19-16(21)15-13(11-22-2)12-8-5-6-9-14(12)23-15/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,19,21)(H2,18,20,24)