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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c24-19(21-12-10-15-4-2-1-3-5-15)16-6-8-17(9-7-16)22-20(25)23-18-11-13-28(26,27)14-18/h1-9,18H,10-14H2,(H,21,24)(H2,22,23,25)