N,2-bis(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide

Systemtic Name: N,2-bis(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide Openeye Name: N,2-bis(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide CAS Name: N,2-bis(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide IUPAC Name: N,2-bis(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide Traditional Name: N,2-bis(3-chlorophenyl)-1,3-thiazinane-3-carbothioamide Formula: C17H16Cl2N2S2 MolecularWeight: 383.35834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(SC1)C2=CC(=CC=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C(SC1)C2=CC(=CC=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16Cl2N2S2/c18-13-5-1-4-12(10-13)16-21(8-3-9-23-16)17(22)20-15-7-2-6-14(19)11-15/h1-2,4-7,10-11,16H,3,8-9H2,(H,20,22)