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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-3-15(11-4-7-13(24-2)8-5-11)19-17(25)20-16-10-12(21(22)23)6-9-14(16)18/h4-10,15H,3H2,1-2H3,(H2,19,20,25)/t15-/m1/s1