N-cyclohexyl-2-(3,4-dichlorophenyl)-1,3-oxazolidine-3-carbothioamide

Systemtic Name: N-cyclohexyl-2-(3,4-dichlorophenyl)-1,3-oxazolidine-3-carbothioamide Openeye Name: N-cyclohexyl-2-(3,4-dichlorophenyl)oxazolidine-3-carbothioamide CAS Name: N-cyclohexyl-2-(3,4-dichlorophenyl)-3-oxazolidinecarbothioamide IUPAC Name: N-cyclohexyl-2-(3,4-dichlorophenyl)-1,3-oxazolidine-3-carbothioamide Traditional Name: N-cyclohexyl-2-(3,4-dichlorophenyl)oxazolidine-3-carbothioamide Formula: C16H20Cl2N2OS MolecularWeight: 359.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2CCOC2C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N2CCOC2C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2OS/c17-13-7-6-11(10-14(13)18)15-20(8-9-21-15)16(22)19-12-4-2-1-3-5-12/h6-7,10,12,15H,1-5,8-9H2,(H,19,22)