1-(2-chloranyl-5-nitro-phenyl)-3-(1-methoxypropan-2-yl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(1-methoxypropan-2-yl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-methoxy-1-methyl-ethyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-(1-methoxypropan-2-yl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(1-methoxypropan-2-yl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-methoxy-1-methyl-ethyl)thiourea Formula: C11H14ClN3O3S MolecularWeight: 303.76516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3S/c1-7(6-18-2)13-11(19)14-10-5-8(15(16)17)3-4-9(10)12/h3-5,7H,6H2,1-2H3,(H2,13,14,19)