N-[cyclopropyl(phenyl)methyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-(1,3-dithian-2-yl)benzamide Formula: C21H23NOS2 MolecularWeight: 369.54342

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC(C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NOS2/c23-20(22-19(16-7-8-16)15-5-2-1-3-6-15)17-9-11-18(12-10-17)21-24-13-4-14-25-21/h1-3,5-6,9-12,16,19,21H,4,7-8,13-14H2,(H,22,23)