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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-phenyl-benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-phenyl-benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-phenylbenzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-phenyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S/c22-17(19-14-4-2-1-3-5-14)13-6-8-15(9-7-13)20-18(23)21-16-10-11-26(24,25)12-16/h1-9,16H,10-12H2,(H,19,22)(H2,20,21,23)