N-(3,4-dimethoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C18H19NO3S2/c1-21-15-8-7-14(11-16(15)22-2)19-17(20)12-3-5-13(6-4-12)18-23-9-10-24-18/h3-8,11,18H,9-10H2,1-2H3,(H,19,20)