N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(1,3-dithian-2-yl)benzamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H20N2O2S2/c19-14(18-13-6-7-13)10-17-15(20)11-2-4-12(5-3-11)16-21-8-1-9-22-16/h2-5,13,16H,1,6-10H2,(H,17,20)(H,18,19)