1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-chloranyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-[(1R)-1-(2-benzofuranyl)ethyl]-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-10(16-8-11-4-2-3-5-15(11)24-16)19-17(25)20-14-9-12(21(22)23)6-7-13(14)18/h2-10H,1H3,(H2,19,20,25)/t10-/m1/s1