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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-methyl-benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-methylbenzamide Traditional Name: N-benzyl-4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23N3O4S/c1-23(13-15-5-3-2-4-6-15)19(24)16-7-9-17(10-8-16)21-20(25)22-18-11-12-28(26,27)14-18/h2-10,18H,11-14H2,1H3,(H2,21,22,25)