1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-nitrobenzylidene)amino]thiourea Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3S/c1-9(8-19-2)14-12(20)15-13-7-10-4-3-5-11(6-10)16(17)18/h3-7,9H,8H2,1-2H3,(H2,14,15,20)/b13-7-/t9-/m1/s1