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

Systemtic Name: N-(3-chlorophenyl)-2-(2-methylphenyl)-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(o-tolyl)-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(2-methylphenyl)-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methylphenyl)-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(o-tolyl)-1,3-thiazinane-3-carbothioamide Formula: C18H19ClN2S2 MolecularWeight: 362.93986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(CCCS2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C2N(CCCS2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2S2/c1-13-6-2-3-9-16(13)17-21(10-5-11-23-17)18(22)20-15-8-4-7-14(19)12-15/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,20,22)