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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(3-methoxyphenyl)benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-27-17-4-2-3-15(11-17)20-18(23)13-5-7-14(8-6-13)21-19(24)22-16-9-10-28(25,26)12-16/h2-8,11,16H,9-10,12H2,1H3,(H,20,23)(H2,21,22,24)