1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]thiourea Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(C2=C(O1)C=CC(=C2)Cl)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(C2=C(O1)C=CC(=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O2S/c1-3-4-5-8-18-16(23)20-19-15(21)14-10(2)12-9-11(17)6-7-13(12)22-14/h6-7,9H,3-5,8H2,1-2H3,(H,19,21)(H2,18,20,23)