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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(1R)-2-methyl-1-thiophen-2-yl-propyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-2-methyl-1-(2-thienyl)propyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-2-methyl-1-thiophen-2-ylpropyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(1R)-2-methyl-1-thiophen-2-ylpropyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(1R)-2-methyl-1-(2-thienyl)propyl]thiourea Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16ClN3O2S2/c1-9(2)14(13-4-3-7-23-13)18-15(22)17-12-8-10(19(20)21)5-6-11(12)16/h3-9,14H,1-2H3,(H2,17,18,22)/t14-/m1/s1