1-(2-chloranyl-5-nitro-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-10-4-7-16(24-3)13(8-10)11(2)19-17(25)20-15-9-12(21(22)23)5-6-14(15)18/h4-9,11H,1-3H3,(H2,19,20,25)/t11-/m0/s1