1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-11(2)17(12-4-7-14(25-3)8-5-12)21-18(26)20-16-10-13(22(23)24)6-9-15(16)19/h4-11,17H,1-3H3,(H2,20,21,26)/t17-/m1/s1