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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3S/c1-9(8-20-3)14-13(21)16-15-10(2)11-5-4-6-12(7-11)17(18)19/h4-7,9H,8H2,1-3H3,(H2,14,16,21)/b15-10-/t9-/m1/s1