N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)propanamide IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-3-(phenylcarbamoylamino)propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

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