1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)urea CAS Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-prop-2-enylurea IUPAC Name: 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)urea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC2=C(S1)CCC2

Isomeric SMILES

C=CCNC(=O)NC1=NC2=C(S1)CCC2

InChI

InChI=1S/C10H13N3OS/c1-2-6-11-9(14)13-10-12-7-4-3-5-8(7)15-10/h2H,1,3-6H2,(H2,11,12,13,14)