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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(1,1-dioxothiolan-3-yl)carbamoylamino]benzamide Traditional Name: N-benzyl-4-[(1,1-diketothiolan-3-yl)carbamoylamino]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(20-12-14-4-2-1-3-5-14)15-6-8-16(9-7-15)21-19(24)22-17-10-11-27(25,26)13-17/h1-9,17H,10-13H2,(H,20,23)(H2,21,22,24)