1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(5-chloro-1-benzofuran-2-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC2=C(O1)C=CC(=C2)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC2=C(O1)C=CC(=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-8(7-20-2)16-14(22)18-17-13(19)12-6-9-5-10(15)3-4-11(9)21-12/h3-6,8H,7H2,1-2H3,(H,17,19)(H2,16,18,22)/t8-/m1/s1