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

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C15H18ClN3O3S/c1-8(7-21-3)17-15(23)19-18-14(20)13-9(2)11-6-10(16)4-5-12(11)22-13/h4-6,8H,7H2,1-3H3,(H,18,20)(H2,17,19,23)/t8-/m1/s1