1-(3-chlorophenyl)-3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-(3-chlorophenyl)-3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)urea Openeye Name: 1-(3-chlorophenyl)-3-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)urea CAS Name: 1-(3-chlorophenyl)-3-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-(3-chlorophenyl)-3-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)urea Traditional Name: 1-(3-chlorophenyl)-3-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H16ClN3O2S/c1-16(2)7-11-13(12(21)8-16)23-15(19-11)20-14(22)18-10-5-3-4-9(17)6-10/h3-6H,7-8H2,1-2H3,(H2,18,19,20,22)