1-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[(3-methylbenzofuran-2-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[(3-methyl-1-benzofuran-2-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[(3-methylbenzofuran-2-carbonyl)amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=C(C2=CC=CC=C2O1)C

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)C1=C(C2=CC=CC=C2O1)C

InChI

InChI=1S/C19H27N3O2S/c1-4-5-6-9-13(2)12-20-19(25)22-21-18(23)17-14(3)15-10-7-8-11-16(15)24-17/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,21,23)(H2,20,22,25)/t13-/m0/s1