1-(4-azanyl-3-nitro-phenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C11H16N4O3S MolecularWeight: 284.33474

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](COC)NC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3S/c1-7(6-18-2)13-11(19)14-8-3-4-9(12)10(5-8)15(16)17/h3-5,7H,6,12H2,1-2H3,(H2,13,14,19)/t7-/m0/s1