1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-phenylbutyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-2-6-15(12-7-4-3-5-8-12)19-17(24)20-16-11-13(21(22)23)9-10-14(16)18/h3-5,7-11,15H,2,6H2,1H3,(H2,19,20,24)/t15-/m1/s1