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1-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-phenethyl-urea

1-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-phenethyl-urea

Systemtic Name:1-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-phenethyl-urea
Openeye Name:1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-phenethyl-urea
CAS Name:1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-phenethylurea
IUPAC Name:1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-phenethylurea
Traditional Name:1-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3-phenethyl-urea
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C18H21N3O3S/c22-18(19-12-11-15-5-2-1-3-6-15)20-16-7-9-17(10-8-16)21-13-4-14-25(21,23)24/h1-3,5-10H,4,11-14H2,(H2,19,20,22)


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