3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-p-anisyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23N3O5S/c1-28-18-7-5-14(6-8-18)12-21-19(24)15-3-2-4-16(11-15)22-20(25)23-17-9-10-29(26,27)13-17/h2-8,11,17H,9-10,12-13H2,1H3,(H,21,24)(H2,22,23,25)