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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(4-methylphenyl)propyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(p-tolyl)propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methylphenyl)propyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methylphenyl)propyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(p-tolyl)propyl]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-3-15(12-6-4-11(2)5-7-12)19-17(24)20-16-10-13(21(22)23)8-9-14(16)18/h4-10,15H,3H2,1-2H3,(H2,19,20,24)/t15-/m1/s1