1-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)NC(C)COC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=S)N[C@H](C)COC)OCC

InChI

InChI=1S/C17H26ClN3O4S/c1-5-7-25-15-13(18)8-12(9-14(15)24-6-2)16(22)20-21-17(26)19-11(3)10-23-4/h8-9,11H,5-7,10H2,1-4H3,(H,20,22)(H2,19,21,26)/t11-/m1/s1