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

Systemtic Name: 1-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(4-ethoxy-3-nitro-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(4-ethoxy-3-nitrobenzoyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(4-ethoxy-3-nitro-benzoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=S)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5S/c1-4-23-12-6-5-10(7-11(12)18(20)21)13(19)16-17-14(24)15-9(2)8-22-3/h5-7,9H,4,8H2,1-3H3,(H,16,19)(H2,15,17,24)/t9-/m1/s1