1-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Openeye Name: 1-(5-isopropylthiazol-2-yl)-3-(1-oxotetralin-6-yl)urea CAS Name: 1-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3-(5-propan-2-yl-2-thiazolyl)urea IUPAC Name: 1-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3-(5-propan-2-yl-1,3-thiazol-2-yl)urea Traditional Name: 1-(5-isopropylthiazol-2-yl)-3-(1-ketotetralin-6-yl)urea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)NC2=CC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)NC2=CC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C17H19N3O2S/c1-10(2)15-9-18-17(23-15)20-16(22)19-12-6-7-13-11(8-12)4-3-5-14(13)21/h6-10H,3-5H2,1-2H3,(H2,18,19,20,22)