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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(R)-phenyl(2-thienyl)methyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(R)-phenyl(2-thienyl)methyl]thiourea Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O2S2/c19-14-9-8-13(22(23)24)11-15(14)20-18(25)21-17(16-7-4-10-26-16)12-5-2-1-3-6-12/h1-11,17H,(H2,20,21,25)/t17-/m1/s1