3-(5,5-diethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-oxidanylideneethyl)-1-prop-2-enyl-urea

Systemtic Name: 3-(5,5-diethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-oxidanylideneethyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-(5,5-diethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-oxoethyl)urea CAS Name: 3-(5,5-diethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-enylurea IUPAC Name: 3-(5,5-diethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-oxoethyl)-1-prop-2-enylurea Traditional Name: 1-allyl-3-(5,5-diethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)-1-(2-ketoethyl)urea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C1)N=C(S2)NC(=O)N(CC=C)CC=O)CC

Isomeric SMILES

CCC1(CCC2=C(C1)N=C(S2)NC(=O)N(CC=C)CC=O)CC

InChI

InChI=1S/C17H25N3O2S/c1-4-9-20(10-11-21)16(22)19-15-18-13-12-17(5-2,6-3)8-7-14(13)23-15/h4,11H,1,5-10,12H2,2-3H3,(H,18,19,22)