2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-(ethylcarbamoyl)propionamide Formula: C11H21N3O4S MolecularWeight: 291.36714

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C11H21N3O4S/c1-3-12-11(16)14-10(15)8(2)13-9-4-6-19(17,18)7-5-9/h8-9,13H,3-7H2,1-2H3,(H2,12,14,15,16)